Match Error PFFT missing

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run intel_mpi_autotools: [intel2023a-mpi] > Input 10-hartree_pfft.03-3d_1d_periodic.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.770000000000000e-12 PASS
Command: GREPCOUNT(err, 'PFFT')
Compare to other runs.