Your thermal factors - B values are becoming negative. This should not happen. Physically unreasonable refinement

Diamond software ka bhi bta dyn kdr Sy download ho ga kindly

I am having problem while running fullprof it shows unable to read log file (fplog.log) I want to know what type of file you used here?? Kindly enlighten me

Sir in my version there is no option of analyze view graphics, so sent me updated software and also pdf4 database. Thank in advance Your video helps a lot to beginners and thank you very much in advance

Sir can you please suggest me how to insert line profile analysis in toolbar

Thank you so much Haseeb

After the compilation of Wien2k using the Intel Fortran compiler, could anyone please assist us with the following issues? SRC_lapw0/compile.msg:libxc_mod.F(4): error #7013: This module file was not generated by any release of this compiler. [XC_F03_LIB_M] SRC_lapw0/compile.msg:libxc_mod.F(9): error #6457: This derived type name has not been declared. [XC_F03_FUNC_T] SRC_lapw0/compile.msg:libxc_mod.F(10): error #6457: This derived type name has not been declared. [XC_F03_FUNC_INFO_T] SRC_lapw0/compile.msg:libxc_mod.F(5): error #6580: Name in only-list does not exist or is not accessible. [XCCONST] SRC_lapw0/compile.msg:libxc_mod.F(5): error #6580: Name in only-list does not exist or is not accessible. [VX_SWITCH] SRC_lapw0/compile.msg:libxc_mod.F(5): error #6580: Name in only-list does not exist or is not accessible. [VC_SWITCH] SRC_lapw0/compile.msg:libxc_mod.F(5): error #6580: Name in only-list does not exist or is not accessible. [EX_SWITCH] SRC_lapw0/compile.msg:libxc_mod.F(5): error #6580: Name in only-list does not exist or is not accessible. [EC_SWITCH] SRC_lapw0/compile.msg:libxc_mod.F(22): error #6404: This name does not have a type, and must have an explicit type. [XC_FUNC_X] SRC_lapw0/compile.msg:libxc_mod.F(22): error #6404: This name does not have a type, and must have an explicit type. [XC_UNPOLARIZED] SRC_lapw0/compile.msg:libxc_mod.F(23): error #6404: This name does not have a type, and must have an explicit type. [XC_FUNC_C] SRC_lapw0/compile.msg:libxc_mod.F(25): error #6404: This name does not have a type, and must have an explicit type. [XC_POLARIZED] SRC_lapw0/compile.msg:libxc_mod.F(34): error #6404: This name does not have a type, and must have an explicit type. [XCCONST] SRC_lapw0/compile.msg:libxc_mod.F(38): error #6404: This name does not have a type, and must have an explicit type. [XC_INFO_C] SRC_lapw0/compile.msg:libxc_mod.F(38): error #6404: This name does not have a type, and must have an explicit type. [XC_F03_FUNC_GET_INFO] SRC_lapw0/compile.msg:libxc_mod.F(39): error #6404: This name does not have a type, and must have an explicit type. [XC_INFO_X] SRC_lapw0/compile.msg:libxc_mod.F(40): error #6404: This name does not have a type, and must have an explicit type. [XC_F03_FUNC_INFO_GET_FLAGS] SRC_lapw0/compile.msg:libxc_mod.F(56): error #6404: This name does not have a type, and must have an explicit type. [VC_SWITCH] SRC_lapw0/compile.msg:libxc_mod.F(56): error #6404: This name does not have a type, and must have an explicit type. [EC_SWITCH] SRC_lapw0/compile.msg:libxc_mod.F(57): error #6404: This name does not have a type, and must have an explicit type. [VX_SWITCH] SRC_lapw0/compile.msg:libxc_mod.F(57): error #6404: This name does not have a type, and must have an explicit type. [EX_SWITCH] SRC_lapw0/compile.msg:make[1]: *** [Makefile:171: libxc_mod.o] Error 1 SRC_lapw0/compile.msg:make: *** [Makefile:120: seq] Error 2

Please help me, what should be done to fix the *"Last Iteration of Rietveld module failed"* and *"Floating Point division by zero"* errors in the Rietveld operation? Thanks in advance

sir please tell wht is the cycle of refinement here, how we can predict that?

i am unable to do rietveld refinement for mass fraction of phase .when I put rietveld refinement,open a dialogue box (No valid atom positions available.) how can solve

Asslam o alaikum, Can you explain refinement procedure for XRD Pattern of high entropy material (containing mixture of oxides)

Assalamualaikum sir..your videois very useful and informative.but kindly guide me how to export graph to origin

you need to adjust the content

Unique method for alloy preparation

Please help me in analysis my data

can you pleses tell how to download parallel studio

I have no cif file of material as it is a new material so how i will do refining as i have only dat file data

When I do convert pattern to phase, it doesnt show me the quantified result. Can you help?

Please help me, what should be done to fix "No structural data for simulation/refinement"and "Negative intensities in scan data points" errors in Rietveld operation? Thanks in advance

when i cliclk on start retvield refinment then "no data for simulation?refinement" appears.what is the solution for this . and kindly send me link of high score plus.

thanks Can you please share me the software? [email protected]

while downloading the cif files from materials project, I found that the primitive cell is a Triclinic P1 structure (for all crystals). How to convert this triclinic P1-primitive cell to the original symmetrized unit cell? and/or how to find the original crystal system from this primitive cell (triclinic P1) Is there any calculation or software is available? In my case, the XRD pattern was changed to another unknown phase after doping. How to solve my problem. Please explain this. Thanks in advance

Great stuff! Please can you send me the software. My email ID is [email protected]. Thank you so very much.

Could you please make a tutorial video of how to install ShengBTE

Bro I am suffering from a problem while installing it after step6 I found an error ifort -FR -mp1 -w -prec_div -pc80 -pad -ip -DINTEL_VML -c gmlib2.F90 Error: A license for FCompL could not be obtained (-1,359,2). Is your license file in the right location and readable? The location of your license file should be specified via the $INTEL_LICENSE_FILE environment variable. License file(s) used were (in this order): 1. Trusted Storage ** 2. /opt/intel/composer_xe_2013.5.192/licenses ** 3. /opt/intel/licenses/*.lic ** 4. /home/abdul/intel/licenses ** 5. /opt/intel/composer_xe_2013.5.192/Licenses ** 6. /Users/Shared/Library/Application Support/Intel/Licenses ** 7. /opt/intel/composer_xe_2013.5.192/bin/intel64/*.lic Please visit software.intel.com/sites/support/ if you require technical assistance. ifort: error #10052: could not checkout FLEXlm license Makefile:67: recipe for target 'gmlib2.o' failed make: *** [gmlib2.o] Error 1 plzz guide me about resolving this issue. i have tried many times but all the times founf the same error

thank you For this awesome tutorial... I using X'pert High Score old version has not some options in the list Pane as you have ... so I don't know how to finish other steps ...do I need to upgrade the software to be like X'pert High Score plus

I have an error message of "No valid data positions available". Can you help me regarding the same.

Thank you very much, Sir HASSEB, for this video clear, simple and comprehensive.

Please send me the link from where I can download expert highscore plus, my email address is [email protected]

Hi can I get this software? [email protected]

Could you please send me the link of software and database file to my email: [email protected]

Thank you very much sir for your wonderful guidance

Can you please share me the software? [email protected]

Hi can you help regarding where to find values of rwp rp rb in xpert highscore as iam not able to find it after refinement.

really helpful， thank you so much.

Can you please explain how to plot refined graph in origin. Though I have plotted using Ical and Iobs given in peak scan list but i am not getting braggs positions. Please help

Sir, can you share me the link for the software to my mail address [email protected]

If I only downloaded the MKL lib without the Parrallel studio, would it allow me to install MKL?

Can you the software link at [email protected]? thanks

1:16 inicio de la instalacion

Your videos always very helpful for researchers. Thank you.

Very good video Thank you sir for information sharing, Sir i had installed it once but after 2 months, they asked license number for that, and many options not available for trial version, could you please send me the software to my Email address: [email protected] Appreciated your help. Waiting for your reply and help dear brother.

Very good software and excellent simplify by you sir, Could sir send me the software with database to my Email : [email protected] Very appreciated for your help sir.

@Haseeb Ahmed, could I get the software? this is my email: [email protected], thanks in advance.

Could you please send me the link for this sofware, and data files link, my email is: [email protected] I am very appreciated for help.

Hi, nice tutorial. I am facing problem during the last step of refinement so could you pls send your email so that I can discuss with you in detail. Thank you.

Dear this doesn't work .... I tried a lot.... thereAt last there appears error.... So can't install..... Please solve this and also help me in that it might appear in tasks in wien2k while taking calculations... please dear

Excelent video. I have a problem beacuse in the option Williamson-hall plot peaks, only make plots for first o second but for others not, and my interest pic´s is the seventeen. What may be happening?

how can we select the peak shape and background mode for unknown Phase?? and how multiple phase can be analysed by this method?

Thanks