Match Energy [step 3]

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_omp_autotools: [intel2023a-serial] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058145774227805e+01 -1.058145773976834e+01 2.760000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
Compare to other runs.