Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

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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