Match Energy [step 2]

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058158908201927e+01 -1.058158908323673e+01 1.340000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)
Compare to other runs.