Match Energy [step 0]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 01-propagators.06-aetrs.inp
Value Reference Precision Status
-1.060686608766758e+01 -1.060686608766762e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.