Input 10-hartree_pfft.03-3d_1d_periodic.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

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