Input 21-scissor.02-td.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917798165746e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.770054647459718e-05 PASS
Energy [step 25] -4.173799378953622e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.770198106221255e-05 PASS
Energy [step 50] -4.173799496511963e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.770199749634438e-05 PASS
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