Match Energy [step 20]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 01-propagators.09-magnus.inp
Value Reference Precision Status
-1.060647832040689e+01 -1.060647832040690e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.