Input 21-scissor.02-td.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.153851979844634e-01 -4.153851979844634e-01 4.490000000000000e-13 0.000000000000000e+00 PASS
Energy [step 25] -4.152765029425664e-01 -4.152765029425707e-01 5.710000000000000e-13 4.329869796038111e-15 PASS
Energy [step 50] -4.152765145304496e-01 -4.152765145304544e-01 6.560000000000000e-13 4.829470157119431e-15 PASS
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