Input 21-scissor.02-td.inp

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917798165747e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.770054647470820e-05 PASS
Energy [step 25] -4.173799378953621e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.770198106210152e-05 PASS
Energy [step 50] -4.173799496511963e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.770199749634438e-05 PASS
Compare to other inputs