Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 1.770000000000000e-12 0.000000000000000e+00 PASS
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