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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-min-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] -6.135833784872318e+00 -6.135833784872421e+00 1.470000000000000e-13 1.030286966852145e-13 PASS
Energy [step 150] -6.135833761430132e+00 -6.135833761430169e+00 1.140000000000000e-13 3.641531520770513e-14 PASS
Energy [step 175] -6.135833746285862e+00 -6.135833746286008e+00 1.600000000000000e-13 1.456612608308205e-13 PASS
Energy [step 200] -6.135833724640575e+00 -6.135833724640696e+00 1.480000000000000e-13 1.207922650792170e-13 PASS
Compare to other inputs