Match Hartree energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2022a-mpi] > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
1.000006560000000e+00 1.000000000000000e+00 5.000000000000000e+00 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.