Input 10-hartree_pfft.04-3d_3d_periodic.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 1.750000000000000e-12 0.000000000000000e+00 PASS
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