Input 03-sodium_chain.04-unocc_disp.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Bands n=1,k=1 -3.647610000000000e+00 -3.647611000000000e+00 1.820000000000000e-05 1.000000000139778e-06 PASS
Bands n=1,k=2 -3.551625000000000e+00 -3.551625000000000e+00 1.780000000000000e-13 0.000000000000000e+00 PASS
Bands n=1,k=3 -3.264556000000000e+00 -3.264557000000000e+00 1.630000000000000e-05 1.000000000139778e-06 PASS
Bands n=1,k=4 -2.789110000000000e+00 -2.789111000000000e+00 1.390000000000000e-05 1.000000000139778e-06 PASS
Bands n=1,k=5 -2.130395000000000e+00 -2.130395000000000e+00 1.070000000000000e-13 0.000000000000000e+00 PASS
Bands n=1,k=6 -1.367357000000000e+00 -1.367357000000000e+00 1.500000000000000e-04 0.000000000000000e+00 PASS
Bands n=2,k=1 -1.236399000000000e+00 -1.236399000000000e+00 6.180000000000000e-04 0.000000000000000e+00 PASS
Bands n=2,k=2 -1.144852000000000e+00 -1.144853000000000e+00 5.720000000000000e-06 9.999999999177334e-07 PASS
Bands n=2,k=3 -8.703330000000000e-01 -8.703330000000000e-01 4.350000000000000e-05 0.000000000000000e+00 PASS
Bands n=2,k=4 -4.134620000000000e-01 -4.134630000000000e-01 2.070000000000000e-05 1.000000000028756e-06 PASS
Bands n=2,k=5 -2.806520000000000e-01 -2.806520000000000e-01 1.400000000000000e-05 0.000000000000000e+00 PASS
Bands n=2,k=6 -1.210151000000000e+00 -1.210152000000000e+00 6.050000000000000e-06 9.999999999177334e-07 PASS
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