Input 15-electronic_system_restart.04-td_restart_part2.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.131628207280301e-14 PASS
Energy [step 20] -1.060637353666431e+01 -1.060637353666430e+01 1.060000000000000e-13 -1.243449787580175e-14 PASS
Multipoles [step 0] 8.745504320728514e-16 6.744248104320451e-16 4.500000000000000e-15 2.001256216408064e-16 PASS
Multipoles [step 20] -1.265509664058018e-01 -1.265509664058043e-01 4.530000000000000e-15 2.525757381022231e-15 PASS
Compare to other inputs