Match Initial energy

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.01-gs.inp
Value Reference Precision Status
-5.810136910000000e+00 -5.810136910000000e+00 2.910000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.