Match Hartree energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 18-mgga.03-lda.inp
Value Reference Precision Status
4.535788790000000e+00 4.535788790000000e+00 2.270000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.