Match comparison for Force 1 (x) (match type 29441)

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