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

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613448e+00 -6.135833799613568e+00 1.400000000000000e-13 1.199040866595169e-13 PASS
Energy [step 125] -6.135833784872347e+00 -6.135833784872421e+00 1.470000000000000e-13 7.371880883511039e-14 PASS
Energy [step 150] -6.135833761430140e+00 -6.135833761430169e+00 1.140000000000000e-13 2.842170943040401e-14 PASS
Energy [step 175] -6.135833746285922e+00 -6.135833746286008e+00 1.600000000000000e-13 8.615330671091215e-14 PASS
Energy [step 200] -6.135833724640560e+00 -6.135833724640696e+00 1.480000000000000e-13 1.358912982141192e-13 PASS
Compare to other inputs