Match Hartree energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-debug: [foss2023a-mpi] > Input 18-mgga.07-ncbr_explicit.inp
Value Reference Precision Status
4.615027210000000e+00 4.615027210000000e+00 2.310000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.