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

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060458e+00 -6.133746184060500e+00 5.500000000000000e-13 4.174438572590589e-14 PASS
Energy [step 125] -6.133746169324510e+00 -6.133746169324500e+00 5.500000000000000e-13 -1.065814103640150e-14 PASS
Energy [step 150] -6.133746145905069e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.927791673660977e-14 PASS
Energy [step 175] -6.133746130756132e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.314504061156185e-13 PASS
Energy [step 200] -6.133746109135486e+00 -6.133746109135500e+00 5.500000000000000e-13 1.421085471520200e-14 PASS
Compare to other inputs