Match Error PFFT missing

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-min: [foss2023a-mpi] > Input 10-hartree_pfft.02-fft_corrected.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.330000000000000e-02 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.