Input 21-scissor.02-td.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917798165748e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.770054647481922e-05 PASS
Energy [step 25] -4.173799378953623e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.770198106232357e-05 PASS
Energy [step 50] -4.173799496511963e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.770199749634438e-05 PASS
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