Match comparison for Force 3 (x) (match type 29888)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.275524240000000e-04 7.310000000000000e-05 1.284371109740741e-04 1.750069642873569e-05 1.299173172500000e-04 3.375988175000000e-05 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: 0.000127552424, precision: 0.0000731
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
spack_foss-2023a_serial_opt 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
spack_foss-2022a_serial 1.047009860000000e-04 -2.285143800000000e-05 -3.126051709986320e-01 PASS
spack_foss-2022a_serial_min 1.047009860000000e-04 -2.285143800000000e-05 -3.126051709986320e-01 PASS
spack_foss-2022a_ppc 1.440861360000000e-04 1.653371200000000e-05 2.261793707250342e-01 PASS
spack_foss-2023a_serial 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
spack_foss-2023b_serial 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
spack_foss-2022a_mpi_min 1.444838050000000e-04 1.693138100000000e-05 2.316194391244870e-01 PASS
spack_foss-2023a_mpi_min 1.364872080000000e-04 8.934784000000004e-06 1.222268673050616e-01 PASS
spack_foss-2023a_serial_omp 1.594410940000000e-04 3.188867000000000e-05 4.362335157318741e-01 PASS
spack_foss-2023a_mpi_opt 1.364872080000000e-04 8.934784000000004e-06 1.222268673050616e-01 PASS
spack_foss-2022a_mpi 1.444838050000000e-04 1.693138100000000e-05 2.316194391244870e-01 PASS
spack_foss-2023a_mpi 1.364872080000000e-04 8.934784000000004e-06 1.222268673050616e-01 PASS
spack_foss-2023a_serial_debug 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.047009860000000e-04 -2.285143800000000e-05 -3.126051709986320e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.268797410000000e-04 -6.726829999999912e-07 -9.202229822161302e-03 PASS
spack_foss-2023a_mpi_debug 1.364872080000000e-04 8.934784000000004e-06 1.222268673050616e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 1.469329640000000e-04 1.938054000000000e-05 2.651236662106704e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.563943810000000e-04 2.884195699999999e-05 3.945548153214772e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 9.989576280000000e-05 -2.765666120000001e-05 -3.783400984952121e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.594410940000000e-04 3.188867000000000e-05 4.362335157318741e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.440861360000000e-04 1.653371200000000e-05 2.261793707250342e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.047009860000000e-04 -2.285143800000000e-05 -3.126051709986320e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 1.047009860000000e-04 -2.285143800000000e-05 -3.126051709986320e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.203830910000000e-04 -7.169332999999996e-06 -9.807569083447328e-02 PASS
spack_foss-2023a_mpi_omp 9.615743550000000e-05 -3.139498850000000e-05 -4.294800068399452e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.444838050000000e-04 1.693138100000000e-05 2.316194391244870e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.364872080000000e-04 8.934784000000004e-06 1.222268673050616e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.615743550000000e-05 -3.139498850000000e-05 -4.294800068399452e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.364872080000000e-04 8.934784000000004e-06 1.222268673050616e-01 PASS
cmake_foss_2022a_full_serial 1.268797410000000e-04 -6.726829999999912e-07 -9.202229822161302e-03 PASS
cmake_foss_2022a_min_serial 1.047009860000000e-04 -2.285143800000000e-05 -3.126051709986320e-01 PASS
cmake_foss_2022a_min_mpi 1.444838050000000e-04 1.693138100000000e-05 2.316194391244870e-01 PASS
cmake_foss_2022a_full_mpi 1.245908080000000e-04 -2.961616000000006e-06 -4.051458276333798e-02 PASS
spack_intel-2022a_impi_omp 1.358458680000000e-04 8.293443999999998e-06 1.134534062927496e-01 PASS
spack_intel-2023a_serial 1.469329640000000e-04 1.938054000000000e-05 2.651236662106704e-01 PASS
spack_intel-2022a_serial_omp 9.989576280000000e-05 -2.765666120000001e-05 -3.783400984952121e-01 PASS
spack_intel-2023a_serial_omp 1.160558360000000e-04 -1.149658799999999e-05 -1.572720656634746e-01 PASS
spack_intel-2023a_impi 1.472801990000000e-04 1.972777500000000e-05 2.698738030095760e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.103416370000000e-04 -1.721078700000001e-05 -2.354416826265391e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.636771990000000e-04 3.612477500000000e-05 4.941829685362517e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.245908080000000e-04 -2.961616000000006e-06 -4.051458276333798e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.364872080000000e-04 8.934784000000004e-06 1.222268673050616e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.444838050000000e-04 1.693138100000000e-05 2.316194391244870e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.364872080000000e-04 8.934784000000004e-06 1.222268673050616e-01 PASS
spack_foss-2022a_cuda_serial 1.145027890000000e-04 -1.304963500000000e-05 -1.785175786593707e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.472801990000000e-04 1.972777500000000e-05 2.698738030095760e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.370375910000000e-04 9.485167000000005e-06 1.297560465116280e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.444838050000000e-04 1.693138100000000e-05 2.316194391244870e-01 PASS