Match Energy [step 1]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214863913404e+00 -6.136214863913338e+00 1.780000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.