Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135831609363873e+00 -6.135831609363962e+00 1.210000000000000e-13 8.881784197001252e-14 PASS
Energy [step 125] -6.135833784371001e+00 -6.135833784370996e+00 1.090000000000000e-13 -4.440892098500626e-15 PASS
Energy [step 150] -6.135833760943536e+00 -6.135833760943557e+00 8.940000000000000e-14 2.042810365310288e-14 PASS
Energy [step 175] -6.135833745805456e+00 -6.135833745805562e+00 1.510000000000000e-13 1.056932319443149e-13 PASS
Energy [step 200] -6.135833724167037e+00 -6.135833724167169e+00 1.440000000000000e-13 1.314504061156185e-13 PASS
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