Match Initial energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 16-bomd.01-gs.inp
Value Reference Precision Status
-1.060379974000000e+01 -1.060379974000000e+01 5.300000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.