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

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613441e+00 -6.135833799613568e+00 1.400000000000000e-13 1.270095140171179e-13 PASS
Energy [step 125] -6.135833784872331e+00 -6.135833784872421e+00 1.470000000000000e-13 8.970602038971265e-14 PASS
Energy [step 150] -6.135833761430146e+00 -6.135833761430169e+00 1.140000000000000e-13 2.220446049250313e-14 PASS
Energy [step 175] -6.135833746285911e+00 -6.135833746286008e+00 1.600000000000000e-13 9.681144774731365e-14 PASS
Energy [step 200] -6.135833724640561e+00 -6.135833724640696e+00 1.480000000000000e-13 1.350031197944190e-13 PASS
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