Input 10-hartree_pfft.04-3d_3d_periodic.inp

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run cmake_foss_2022a_min_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