Input 10-hartree_pfft.05-3d_2d_periodic.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 1.940000000000000e-12 0.000000000000000e+00 PASS
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