Match Energy [step 0]

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_mpi_omp > Input 14-fullerene_unpacked.02-td-unpacked.inp
Value Reference Precision Status
-3.184210032772403e+02 -3.184210032771824e+02 9.690000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
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