Match Initial energy

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss-mpi-omp-full: [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.