Match comparison for Stress (xx) (match type 28279)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.887080519300001e-04 8.930000000000000e-04 -1.011573562827037e-03 2.045761184572612e-04 -5.985938886650000e-04 5.789740213350001e-04 PASS

Checks for this match

  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0007887080519300001, precision: 0.000893
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.066364355000000e-03 -2.776563030700000e-04 -3.109253113885778e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.961986733000000e-05 7.690881846000000e-04 8.612409681970885e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.134483847000000e-03 -3.457757950700000e-04 -3.872069373684210e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.133748339000000e-03 -3.450402870699998e-04 -3.863833001903694e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.137778021000000e-03 -3.490699690699999e-04 -3.908958220268756e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.177567910000000e-03 -3.888598580700000e-04 -4.354533684994401e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.136726755000000e-03 -3.480187030700000e-04 -3.897185924636058e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.066364355000000e-03 -2.776563030700000e-04 -3.109253113885778e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.066364355000000e-03 -2.776563030700000e-04 -3.109253113885778e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.138655600000000e-03 -3.499475480699998e-04 -3.918785532698766e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.122796712000000e-03 -3.340886600700000e-04 -3.741194401679732e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.130476382000000e-03 -3.417683300700000e-04 -3.827192945912654e-01 PASS