Match comparison for Benzene Energy [step 20] (match type 20284)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744565857691556e+01 3.740000000000000e-13 -3.744565857691550e+01 8.979087469109049e-14 -3.744565857691560e+01 1.776356839400250e-13 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -37.445658576915555, precision: 0.000000000000374
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.744565857691543e+01 1.207922650792170e-13 3.229739708000455e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.744565857691547e+01 8.526512829121202e-14 2.279816264470910e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.744565857691547e+01 8.526512829121202e-14 2.279816264470910e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -3.744565857691578e+01 -2.202682480856311e-13 -5.889525349883183e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.744565857691542e+01 1.350031197944190e-13 3.609709085412273e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.744565857691576e+01 -2.060573933704291e-13 -5.509555972471365e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.744565857691558e+01 -2.131628207280301e-14 -5.699540661177274e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.744565857691558e+01 -2.131628207280301e-14 -5.699540661177274e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.744565857691560e+01 -4.263256414560601e-14 -1.139908132235455e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.744565857691543e+01 1.207922650792170e-13 3.229739708000455e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.744565857691543e+01 1.207922650792170e-13 3.229739708000455e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.744565857691547e+01 8.526512829121202e-14 2.279816264470910e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.744565857691547e+01 8.526512829121202e-14 2.279816264470910e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.744565857691542e+01 1.350031197944190e-13 3.609709085412273e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.744565857691547e+01 8.526512829121202e-14 2.279816264470910e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.744565857691559e+01 -3.552713678800501e-14 -9.499234435295456e-02 PASS