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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612814e+00 -6.135833799612945e+00 1.910000000000000e-13 1.305622276959184e-13 PASS
Energy [step 125] -6.135833784871574e+00 -6.135833784871620e+00 3.070000000000000e-13 4.618527782440651e-14 PASS
Energy [step 150] -6.135833761429192e+00 -6.135833761429293e+00 1.990000000000000e-13 1.003641614261142e-13 PASS
Energy [step 175] -6.135833746284812e+00 -6.135833746284925e+00 1.800000000000000e-13 1.127986593019159e-13 PASS
Energy [step 200] -6.135833724639309e+00 -6.135833724639465e+00 1.780000000000000e-13 1.554312234475219e-13 PASS
Compare to other inputs