Match Initial energy

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_opt_autotools: [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.