Match comparison for Pressure (GPa) (match type 28278)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.319837160000000e+01 2.630000000000000e+01 2.724405514967741e+01 1.188404831066618e+01 1.660576309000000e+01 1.741865949000000e+01 PASS

Checks for this match

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Detailed information

Reference: 23.1983716, precision: 26.3
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_autotools: [foss2023a-serial] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_autotools: [foss2023b-serial] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_autotools: [foss2022a-serial] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.402442258000000e+01 1.082605098000000e+01 4.116369193916349e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.402442258000000e+01 1.082605098000000e+01 4.116369193916349e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.402442258000000e+01 1.082605098000000e+01 4.116369193916349e-01 PASS
intel_autotools: [intel2023a-serial] -1.001224200000000e-01 -2.329849402000000e+01 -8.858742973384032e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.993118507000000e+01 6.732813470000000e+00 2.560005121673004e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.402442258000000e+01 1.082605098000000e+01 4.116369193916349e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.993118507000000e+01 6.732813470000000e+00 2.560005121673004e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.268217785000000e+01 9.483806250000001e+00 3.606009980988593e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.253675200000000e-01 -2.297300408000000e+01 -8.734982539923956e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.347818204000000e+01 1.027981044000000e+01 3.908673171102661e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.993118507000000e+01 6.732813470000000e+00 2.560005121673004e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.993118507000000e+01 6.732813470000000e+00 2.560005121673004e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.400589983000000e+01 1.080752823000000e+01 4.109326323193915e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.281701209000000e+01 9.618640489999997e+00 3.657277752851710e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.993118507000000e+01 6.732813470000000e+00 2.560005121673004e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.993118507000000e+01 6.732813470000000e+00 2.560005121673004e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.073649980000000e+00 -2.212472162000000e+01 -8.412441680608366e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.333288304000000e+01 1.013451144000000e+01 3.853426403041824e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.363425782000000e+01 1.043588622000000e+01 3.968017574144487e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.230875700000000e+00 -2.196749590000000e+01 -8.352660038022814e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.317402120000000e+01 9.975649599999997e+00 3.793022661596957e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.128964000000000e-01 -2.401126800000000e+01 -9.129759695817491e-01 PASS