Input 13-absorption-spin.03-td-restart.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060543e+00 -6.133746184060500e+00 5.500000000000000e-13 -4.352074256530614e-14 PASS
Energy [step 125] -6.133746169324539e+00 -6.133746169324500e+00 5.500000000000000e-13 -3.907985046680551e-14 PASS
Energy [step 150] -6.133746145905098e+00 -6.133746145905000e+00 3.070000000000000e-11 -9.858780458671390e-14 PASS
Energy [step 175] -6.133746130756204e+00 -6.133746130756000e+00 3.070000000000000e-11 -2.042810365310288e-13 PASS
Energy [step 200] -6.133746109135546e+00 -6.133746109135500e+00 5.500000000000000e-13 -4.618527782440651e-14 PASS
Compare to other inputs