Match Initial energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp > Input 14-absorption-spinors.01-gs.inp
Value Reference Precision Status
-6.136214930000000e+00 -6.136214930000000e+00 3.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.