Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769556888e-01 9.997342745415000e-01 3.000000000000000e-09 2.414188848831600e-09 PASS
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