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<span style="font-family: Aptos, Aptos_EmbeddedFont, Aptos_MSFontService, Calibri, Helvetica, sans-serif; font-size: 11pt; color: rgb(0, 0, 0);">Dear all</span>
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I am using QE and BoltzTraP2.</div>
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<br>
In BoltzTrap2, when trying to interpolate,<br>
btp2 -v interpolate -m 2 -e -0.5 . /xml<br>
I get the following when I run</div>
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Value error: inconsistent set of k points </div>
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. /xml contains only xml files.<br>
Here are the scf and nscf files.<br>
I got the same error without specifying nosym or noinv.</div>
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scf input<br>
#************************************************************************************<br>
#* Generated by cif2cell 1.2.10 2024-11-15 14:49 *<br>
#* T. Bjorkman, Comp. Phys. Commun. 182, 1183-1186 (2011). Please cite generously. *<br>
#* *<br>
#* CaSi () *<br>
#* Failed to get author information, No journal information *<br>
#************************************************************************************<br>
&control<br>
prefix = 'CaSi',<br>
calculation = 'scf',<br>
tstress = .true<br>
tprnfor = .true<br>
pseudo_dir = './pseudo/',<br>
outdir = './work/',<br>
disk_io = 'low'<br>
wf_collect=.true.<br>
/<br>
<br>
&SYSTEM<br>
ibrav = 0<br>
A = 4.55495<br>
nat = 8<br>
ntyp = 2<br>
ecutwfc = 30<br>
ecutrho = 150<br>
occupations = 'smearing'<br>
smearing = 'm-p'<br>
degauss = 0.01<br>
nosym=.true.<br>
noinv=.true.<br>
/<br>
&electrons<br>
mixing_beta = 0.7<br>
conv_thr = 1.0d-8<br>
/<br>
<br>
CELL_PARAMETERS {alat}<br>
1.000000000000000 0.000000000000000 0.000000000000000<br>
0.000000000000000 2.347189773857645 0.000000000000000<br>
0.000000000000000 0.000000000000000 0.857395166061341<br>
ATOMIC_SPECIES<br>
Ca 40.07800 ca_pbesol_v1.uspp.F.UPF<br>
Si 28.08500 Si.pbesol-n-rrkjus_psl.1.0.0.UPF<br>
ATOMIC_POSITIONS {crystal}<br>
Ca 0.000000000000000 0.861485640000000 0.250000000000000<br>
Ca 0.500000000000000 0.638514360000000 0.750000000000000<br>
Ca 0.500000000000000 0.361485640000000 0.250000000000000<br>
Ca 0.000000000000000 0.138514360000000 0.750000000000000<br>
Si 0.000000000000000 0.568447610000000 0.250000000000000<br>
Si 0.500000000000000 0.931552390000000 0.750000000000000<br>
Si 0.500000000000000 0.068447610000000 0.250000000000000<br>
Si 0.000000000000000 0.431552390000000 0.750000000000000<br>
<br>
K_POINTS {automatic}<br>
6 6 6 1 1 1<br>
<br>
nscf input<br>
#************************************************************************************<br>
#* Generated by cif2cell 1.2.10 2024-11-15 14:49 *<br>
#* T. Bjorkman, Comp. Phys. Commun. 182, 1183-1186 (2011). Please cite generously. *<br>
#* *<br>
#* CaSi () *<br>
#* Failed to get author information, No journal information *<br>
#************************************************************************************<br>
&control<br>
prefix = 'CaSi',<br>
calculation = 'scf',<br>
tstress = .true<br>
tprnfor = .true<br>
pseudo_dir = './pseudo/',<br>
outdir = './work/',<br>
disk_io = 'low'<br>
wf_collect=.true.<br>
/<br>
<br>
&SYSTEM<br>
ibrav = 0<br>
A = 4.55495<br>
nat = 8<br>
ntyp = 2<br>
ecutwfc = 30<br>
ecutrho = 150<br>
occupations = 'smearing'<br>
smearing = 'm-p'<br>
degauss = 0.01<br>
nosym=.true.<br>
noinv=.true.<br>
/<br>
&electrons<br>
mixing_beta = 0.7<br>
conv_thr = 1.0d-8<br>
/<br>
<br>
CELL_PARAMETERS {alat}<br>
1.000000000000000 0.000000000000000 0.000000000000000<br>
0.000000000000000 2.347189773857645 0.000000000000000<br>
0.000000000000000 0.000000000000000 0.857395166061341<br>
ATOMIC_SPECIES<br>
Ca 40.07800 ca_pbesol_v1.uspp.F.UPF<br>
Si 28.08500 Si.pbesol-n-rrkjus_psl.1.0.0.UPF<br>
ATOMIC_POSITIONS {crystal}<br>
Ca 0.000000000000000 0.861485640000000 0.250000000000000<br>
Ca 0.500000000000000 0.638514360000000 0.750000000000000<br>
Ca 0.500000000000000 0.361485640000000 0.250000000000000<br>
Ca 0.000000000000000 0.138514360000000 0.750000000000000<br>
Si 0.000000000000000 0.568447610000000 0.250000000000000<br>
Si 0.500000000000000 0.931552390000000 0.750000000000000<br>
Si 0.500000000000000 0.068447610000000 0.250000000000000<br>
Si 0.000000000000000 0.431552390000000 0.750000000000000<br>
<br>
K_POINTS {automatic}<br>
6 6 6 1 1 1</div>
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Kind Regards</div>
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QE user</div>
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<p style="text-align: justify; background-color: rgb(255, 255, 255); margin: 0mm 0mm 0.0001pt;">
<span style="font-family: 游ゴシック; font-size: 9pt; color: rgb(36, 36, 36);">Takashi Yoshizaki </span></p>
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<span style="font-family: 游ゴシック; font-size: 9pt; color: rgb(36, 36, 36);">Osaka University</span></p>
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