Match Energy [step 0]

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-fullerene_unpacked.02-td-unpacked.inp
Value Reference Precision Status
-3.184216450128304e+02 -3.184216450128310e+02 1.570000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
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