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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612831e+00 -6.135833799613629e+00 1.970000000000000e-13 7.975842208907125e-13 FAIL
Energy [step 125] -6.135833784871576e+00 -6.135833784872442e+00 2.050000000000000e-13 8.659739592076221e-13 FAIL
Energy [step 150] -6.135833761429152e+00 -6.135833761430169e+00 1.680000000000000e-13 1.016964290556643e-12 FAIL
Energy [step 175] -6.135833746284791e+00 -6.135833746286059e+00 1.930000000000000e-13 1.267430604912079e-12 FAIL
Energy [step 200] -6.135833724639302e+00 -6.135833724640715e+00 1.600000000000000e-13 1.413091865742899e-12 FAIL
Compare to other inputs