Match comparison for Stress (22) (match type 28763)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478899500000e-04 4.130000000000000e-12 -5.662478898925926e-04 1.914259544930639e-12 -5.662478900000000e-04 3.800000028184036e-12 PASS
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Detailed information

Reference: -0.00056624788995, precision: 0.00000000000413
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.662478867000000e-04 3.249999987013641e-12 7.869249363229154e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -5.662478892000000e-04 7.499999970031479e-13 1.815980622283651e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.662478892000000e-04 7.499999970031479e-13 1.815980622283651e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -5.662478862000000e-04 3.749999985015740e-12 9.079903111418255e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.662478894000000e-04 5.499999327501781e-13 1.331718965496799e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -5.662478895000000e-04 4.499999548338018e-13 1.089588268362716e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -5.662478909000000e-04 -9.500000612561177e-13 -2.300242279070503e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -5.662478874000000e-04 2.549999924758573e-12 6.174333958253202e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -5.662478898000000e-04 1.499999126644558e-13 3.631959144417815e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -5.662478911000000e-04 -1.150000017088870e-12 -2.784503673338669e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -5.662478867000000e-04 3.249999987013641e-12 7.869249363229154e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -5.662478867000000e-04 3.249999987013641e-12 7.869249363229154e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -5.662478892000000e-04 7.499999970031479e-13 1.815980622283651e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -5.662478892000000e-04 7.499999970031479e-13 1.815980622283651e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -5.662478937000000e-04 -3.750000093435957e-12 -9.079903373936941e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -5.662478892000000e-04 7.499999970031479e-13 1.815980622283651e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -5.662478893000000e-04 6.499999106665544e-13 1.573849662630882e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -5.662478938000000e-04 -3.850000071352333e-12 -9.322034071071024e-01 PASS