Match comparison for Energy [step 1] (match type 27186)

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.861119372649850e+00 1.350000000000000e-10 -3.861119372698474e+00 4.769382393192882e-11 -3.861119372653713e+00 1.112234748745777e-10 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: -3.86111937264985, precision: 0.000000000135
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.861119372707031e+00 -5.718092666029406e-11 -4.235624197058819e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.861119372627580e+00 2.227018569556094e-11 1.649643384856366e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.861119372639348e+00 1.050182163453428e-11 7.779127136692060e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
foss-serial-min: [foss2023a-serial] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
foss-serial-min: [foss2022a-serial] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.861119372660893e+00 -1.104272229213166e-11 -8.179794290467894e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
foss-serial-min: [foss2023b-serial] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
foss-serial-full: [foss2023b-serial] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
foss-serial-full: [foss2023a-serial] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
intel_autotools: [intel2023a-serial] -3.861119372662521e+00 -1.267075333544199e-11 -9.385743211438509e-02 PASS
foss-opt-full: [foss2023a-serial] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
foss-ppc: [foss2022a-serial] -3.861119372764937e+00 -1.150866069110634e-10 -8.524933845263958e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.861119372734928e+00 -8.507772264465530e-11 -6.302053529233725e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.861119372699052e+00 -4.920241991612784e-11 -3.644623697490951e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.861119372642766e+00 7.084111075528199e-12 5.247489685576444e-02 PASS
foss-omp-full: [foss2023a-serial] -3.861119372654750e+00 -4.900080341485591e-12 -3.629689141841178e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.861119372675843e+00 -2.599254145252416e-11 -1.925373440927716e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.861119372658951e+00 -9.101164266667183e-12 -6.741603160494210e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.861119372724426e+00 -7.457590101012102e-11 -5.524140815564520e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.861119372542490e+00 1.073603428380920e-10 7.952617988006818e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.861119372661476e+00 -1.162625551387464e-11 -8.612041121388622e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.861119372619341e+00 3.050892871669930e-11 2.259920645681430e-01 PASS