Match Initial energy

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run cmake_foss_2022a_min_mpi > 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.