Match comparison for Force 2 (x) (match type 29444)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-12 3.691737211578947e-13 4.270951525394933e-13 -5.105352750000001e-14 7.976133395000000e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000000015
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
cmake_foss_2022a_full_serial 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
spack_foss-2023a_serial_min 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_foss-2022a_serial_min 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_foss-2022a_ppc 1.606752960000000e-13 1.606752960000000e-13 1.071168640000000e-01 PASS
spack_foss-2022a_serial 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -8.461692840000000e-13 -8.461692840000000e-13 -5.641128559999999e-01 PASS
spack_foss-2023a_serial 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
cmake_foss_2022a_min_mpi 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_foss-2022a_mpi_min 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
spack_foss-2023a_mpi_min 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.606752960000000e-13 1.606752960000000e-13 1.071168640000000e-01 PASS
cmake_foss_2022a_full_mpi 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
cmake_foss_2022a_min_serial 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_foss-2023a_mpi_opt 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
spack_foss-2023a_serial_debug 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_foss-2022a_mpi 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
spack_foss-2023a_mpi 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_foss-2023a_mpi_debug 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
spack_foss-2023a_mpi_omp 5.163363440000000e-13 5.163363440000000e-13 3.442242293333333e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.903064050000000e-13 3.903064050000000e-13 2.602042700000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 7.454739810000000e-13 7.454739810000000e-13 4.969826540000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
spack_foss-2023a_serial_opt 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 5.177330570000000e-13 5.177330570000000e-13 3.451553713333333e-01 PASS
spack_foss-2023a_serial_omp 5.177330570000000e-13 5.177330570000000e-13 3.451553713333333e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_foss-2023b_serial 5.192996760000000e-13 5.192996760000000e-13 3.461997840000000e-01 PASS
spack_intel-2023a_serial 7.454739810000000e-13 7.454739810000000e-13 4.969826540000000e-01 PASS
spack_intel-2022a_serial_omp -8.461692840000000e-13 -8.461692840000000e-13 -5.641128559999999e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -8.374843200000000e-13 -8.374843200000000e-13 -5.583228800000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
spack_intel-2023a_serial_omp -8.374843200000000e-13 -8.374843200000000e-13 -5.583228800000000e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 3.901286120000000e-13 3.901286120000000e-13 2.600857413333333e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 7.465598120000000e-13 7.465598120000000e-13 4.977065413333333e-01 PASS
spack_intel-2023a_impi 7.457486610000000e-13 7.457486610000000e-13 4.971657740000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.163363440000000e-13 5.163363440000000e-13 3.442242293333333e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.170566970000000e-13 5.170566970000000e-13 3.447044646666667e-01 PASS
spack_intel-2022a_impi_omp -8.484540720000000e-13 -8.484540720000000e-13 -5.656360480000000e-01 PASS
spack_foss-2022a_cuda_serial 3.901286120000000e-13 3.901286120000000e-13 2.600857413333333e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -8.486668670000000e-13 -8.486668670000000e-13 -5.657779113333333e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.903064050000000e-13 3.903064050000000e-13 2.602042700000000e-01 PASS