Match Initial energy

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] > Input 14-absorption-spinors.01-gs.inp
Value Reference Precision Status
-6.136214870000000e+00 -6.136214930000000e+00 3.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.