Match comparison for Force 4 (y) (match type 30133)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.748036900000000e-07 1.740000000000000e-07 1.289084967351852e-07 6.238530433375200e-08 1.748036896500000e-07 1.577314733500000e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000017480369, precision: 0.000000174
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
spack_foss-2022a_serial_min 7.048239620000001e-08 -1.043212938000000e-07 -5.995476655172414e-01 PASS
spack_foss-2022a_ppc 7.428501520000000e-08 -1.005186748000000e-07 -5.776935333333333e-01 PASS
spack_foss-2022a_serial 7.048239620000001e-08 -1.043212938000000e-07 -5.995476655172414e-01 PASS
spack_foss-2023a_serial_opt 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
spack_foss-2023a_serial 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
spack_foss-2022a_mpi_min 1.553318120000000e-07 -1.947187799999998e-08 -1.119073448275861e-01 PASS
spack_foss-2023b_serial 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
spack_foss-2023a_mpi_min 1.807070910000000e-07 5.903400999999995e-09 3.392759195402296e-02 PASS
spack_foss-2023a_serial_omp 7.827632130000000e-08 -9.652736869999999e-08 -5.547549925287356e-01 PASS
spack_foss-2023a_mpi_opt 1.807070910000000e-07 5.903400999999995e-09 3.392759195402296e-02 PASS
spack_foss-2022a_mpi 1.553318120000000e-07 -1.947187799999998e-08 -1.119073448275861e-01 PASS
spack_foss-2023a_serial_debug 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
spack_foss-2023a_mpi 1.807070910000000e-07 5.903400999999995e-09 3.392759195402296e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.553318120000000e-07 -1.947187799999998e-08 -1.119073448275861e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.807070910000000e-07 5.903400999999995e-09 3.392759195402296e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.553318120000000e-07 -1.947187799999998e-08 -1.119073448275861e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 7.048239620000001e-08 -1.043212938000000e-07 -5.995476655172414e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 7.048239620000001e-08 -1.043212938000000e-07 -5.995476655172414e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 3.325351630000000e-07 1.577314730000000e-07 9.065027183908048e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 7.827632130000000e-08 -9.652736869999999e-08 -5.547549925287356e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.106844780000000e-07 3.588078800000000e-08 2.062114252873563e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.707221630000000e-08 -1.577314737000000e-07 -9.065027224137930e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.873007080000000e-07 1.249701800000000e-08 7.182194252873561e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 7.428501520000000e-08 -1.005186748000000e-07 -5.776935333333333e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 7.048239620000001e-08 -1.043212938000000e-07 -5.995476655172414e-01 PASS
spack_foss-2023a_mpi_debug 1.807070910000000e-07 5.903400999999995e-09 3.392759195402296e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 7.048239620000001e-08 -1.043212938000000e-07 -5.995476655172414e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 9.455457369999999e-08 -8.024911630000000e-08 -4.612018178160920e-01 PASS
spack_foss-2023a_mpi_omp 1.195996120000000e-07 -5.520407799999999e-08 -3.172648160919539e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.195996120000000e-07 -5.520407799999999e-08 -3.172648160919539e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.276968570000000e-07 -4.710683300000000e-08 -2.707289252873563e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.553318120000000e-07 -1.947187799999998e-08 -1.119073448275861e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.553318120000000e-07 -1.947187799999998e-08 -1.119073448275861e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.807070910000000e-07 5.903400999999995e-09 3.392759195402296e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.807070910000000e-07 5.903400999999995e-09 3.392759195402296e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.807070910000000e-07 5.903400999999995e-09 3.392759195402296e-02 PASS
cmake_foss_2022a_min_serial 7.048239620000001e-08 -1.043212938000000e-07 -5.995476655172414e-01 PASS
cmake_foss_2022a_full_serial 7.048239620000001e-08 -1.043212938000000e-07 -5.995476655172414e-01 PASS
cmake_foss_2022a_min_mpi 1.553318120000000e-07 -1.947187799999998e-08 -1.119073448275861e-01 PASS
cmake_foss_2022a_full_mpi 1.553318120000000e-07 -1.947187799999998e-08 -1.119073448275861e-01 PASS
spack_intel-2022a_impi_omp 1.385138860000000e-07 -3.628980399999999e-08 -2.085620919540229e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.385138860000000e-07 -3.628980399999999e-08 -2.085620919540229e-01 PASS
spack_intel-2023a_serial 3.325351630000000e-07 1.577314730000000e-07 9.065027183908048e-01 PASS
spack_intel-2022a_serial_omp 1.707221630000000e-08 -1.577314737000000e-07 -9.065027224137930e-01 PASS
spack_intel-2023a_serial_omp 2.106844780000000e-07 3.588078800000000e-08 2.062114252873563e-01 PASS
spack_foss-2022a_cuda_serial 1.488798110000000e-07 -2.592387900000000e-08 -1.489878103448276e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 7.567665180000000e-08 -9.912703819999999e-08 -5.696956218390804e-01 PASS
spack_intel-2023a_impi 1.873007080000000e-07 1.249701800000000e-08 7.182194252873561e-02 PASS