Match comparison for Hartree energy (match type 30379)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.266259827000000e+01 3.630000000000000e-07 2.266259820151515e+01 1.391776978908987e-07 2.266259834500000e+01 2.549999997825125e-07 PASS

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Detailed information

Reference: 22.66259827, precision: 0.000000363
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.266259833000000e+01 6.000000141170858e-08 1.652892600873515e-01 PASS
foss-serial-min: [foss2023a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss-serial-min: [foss2022a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
intel_autotools: [intel2023a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss-serial-min: [foss2023b-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss-opt-full: [foss2023a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss_autotools: [foss2022a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss_autotools: [foss2023a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss_autotools: [foss2023b-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.266259829000000e+01 1.999999810209374e-08 5.509641350439047e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.266259831000000e+01 3.999999975690116e-08 1.101928367958710e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss-omp-full: [foss2023a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.266259831000000e+01 3.999999975690116e-08 1.101928367958710e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.266259831000000e+01 3.999999975690116e-08 1.101928367958710e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.266259829000000e+01 1.999999810209374e-08 5.509641350439047e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.266259809000000e+01 -1.800000006824121e-07 -4.958677704749643e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.266259830000000e+01 2.999999892949745e-08 8.264462515013071e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.266259829000000e+01 1.999999810209374e-08 5.509641350439047e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.266259828000000e+01 1.000000082740371e-08 2.754821164574025e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.266259828000000e+01 1.000000082740371e-08 2.754821164574025e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.266259829000000e+01 1.999999810209374e-08 5.509641350439047e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.266259829000000e+01 1.999999810209374e-08 5.509641350439047e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.266259829000000e+01 1.999999810209374e-08 5.509641350439047e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.266259857000000e+01 2.999999999531155e-07 8.264462808625772e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.266259860000000e+01 3.299999988826130e-07 9.090909060127079e-01 PASS