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

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613509e+00 -6.135833799613629e+00 1.970000000000000e-13 1.190159082398168e-13 PASS
Energy [step 125] -6.135833784872410e+00 -6.135833784872442e+00 2.050000000000000e-13 3.286260152890463e-14 PASS
Energy [step 150] -6.135833761430211e+00 -6.135833761430169e+00 1.680000000000000e-13 -4.174438572590589e-14 PASS
Energy [step 175] -6.135833746285987e+00 -6.135833746286059e+00 1.930000000000000e-13 7.194245199571014e-14 PASS
Energy [step 200] -6.135833724640613e+00 -6.135833724640715e+00 1.600000000000000e-13 1.021405182655144e-13 PASS
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