Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
electronic charge at last timestep 9.997342769536306e-01 9.997342745415000e-01 3.000000000000000e-09 2.412130606366247e-09 PASS
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