Match Initial energy

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Run autotools_foss_mpi_omp: [foss2023a-mpi] > Input 13-absorption-spin.01-gs.inp
Value Reference Precision Status
-6.134127260000000e+00 -6.134127260000000e+00 3.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.