Input 05-time_propagation.02-td_domains.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 5] -3.792394788842563e+01 -3.792394788843000e+01 1.900000000000000e-10 4.369837824924616e-12 PASS
Energy [step 10] -3.792394788711738e+01 -3.792394788712000e+01 1.900000000000000e-10 2.621902694954770e-12 PASS
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