Input 10-hartree_pfft.04-3d_3d_periodic.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_mpi

Matches

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