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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > 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 -3.744565857691548e+01 8.925562767175534e-14 -3.744565857691553e+01 1.989519660128281e-13 PASS

Checks for this match

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  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -37.445658576915555, precision: 0.000000000000374
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.744565857691542e+01 1.350031197944190e-13 3.609709085412273e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.744565857691542e+01 1.350031197944190e-13 3.609709085412273e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.744565857691542e+01 1.350031197944190e-13 3.609709085412273e-01 PASS
foss-serial-min: [foss2023a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss-serial-min: [foss2022a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
intel_autotools: [intel2023a-serial] -3.744565857691573e+01 -1.776356839400250e-13 -4.749617217647728e-01 PASS
foss-serial-min: [foss2023b-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss-opt-full: [foss2023a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss_autotools: [foss2022a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss_autotools: [foss2023a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss_autotools: [foss2023b-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.744565857691542e+01 1.350031197944190e-13 3.609709085412273e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.744565857691545e+01 1.065814103640150e-13 2.849770330588637e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.744565857691561e+01 -5.684341886080801e-14 -1.519877509647273e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.744565857691548e+01 7.815970093361102e-14 2.089831575765000e-01 PASS
foss-omp-full: [foss2023a-serial] -3.744565857691537e+01 1.847411112976260e-13 4.939601906353637e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.744565857691561e+01 -5.684341886080801e-14 -1.519877509647273e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.744565857691545e+01 1.065814103640150e-13 2.849770330588637e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.744565857691545e+01 1.065814103640150e-13 2.849770330588637e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.744565857691558e+01 -2.131628207280301e-14 -5.699540661177274e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.744565857691546e+01 9.237055564881302e-14 2.469800953176819e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.744565857691535e+01 2.060573933704291e-13 5.509555972471365e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.744565857691571e+01 -1.563194018672220e-13 -4.179663151530001e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.744565857691546e+01 9.237055564881302e-14 2.469800953176819e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.744565857691546e+01 9.237055564881302e-14 2.469800953176819e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.744565857691546e+01 9.237055564881302e-14 2.469800953176819e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.744565857691545e+01 1.065814103640150e-13 2.849770330588637e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.744565857691545e+01 1.065814103640150e-13 2.849770330588637e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.744565857691545e+01 1.065814103640150e-13 2.849770330588637e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.744565857691538e+01 1.705302565824240e-13 4.559632528941819e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.744565857691533e+01 2.202682480856311e-13 5.889525349883183e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.744565857691565e+01 -9.237055564881302e-14 -2.469800953176819e-01 PASS