Input 10-hartree_pfft.01-fft.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Error PFFT missing 1.000000000000000e+00 1.000000000000000e+00 2.210000000000000e-12 0.000000000000000e+00 PASS
Compare to other inputs