Match comparison for Stress (yx) (match type 28283)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.941517790000000e-07 3.250000000000000e-06 5.838000622290909e-08 6.475605070012825e-07 1.578984437600000e-06 1.773476202400000e-06 PASS

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Detailed information

Reference: 0.00000039415177899999996, precision: 0.00000325
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
spack_foss-2022a_serial_min -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2023a_serial_min -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2022a_ppc -3.927937222000000e-08 -4.334311512200000e-07 -1.333634311446154e-01 PASS
spack_foss-2022a_serial -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2023a_serial_opt -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2023a_serial -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2022a_mpi_min 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
spack_foss-2023b_serial -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2023a_mpi_min 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
spack_foss-2023a_serial_omp -5.435922423000000e-09 -3.995877014230000e-07 -1.229500619763077e-01 PASS
spack_foss-2023a_mpi_opt 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
spack_foss-2023a_serial_debug -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2023a_mpi 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.352460640000000e-06 2.958308861000000e-06 9.102488803076924e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.155479797000000e-08 -3.725969810299999e-07 -1.146452249323077e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.435922423000000e-09 -3.995877014230000e-07 -1.229500619763077e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.139995759000000e-07 -5.081513548999999e-07 -1.563542630461538e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.086591579000000e-09 -3.910651874210000e-07 -1.203277499756923e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.151283842000000e-10 -3.938366506157999e-07 -1.211805078817846e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.927937222000000e-08 -4.334311512200000e-07 -1.333634311446154e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2023a_mpi_debug 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
spack_foss-2023a_mpi_omp 5.578564640000000e-09 -3.885732143600000e-07 -1.195609890338462e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.578564640000000e-09 -3.885732143600000e-07 -1.195609890338462e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.103519134000000e-07 -2.837998655999999e-07 -8.732303556923075e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.040883209000000e-08 -3.837429469100000e-07 -1.180747528953846e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.040883209000000e-08 -3.837429469100000e-07 -1.180747528953846e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
cmake_foss_2022a_min_serial -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
cmake_foss_2022a_full_serial -1.944917648000000e-07 -5.886435438000000e-07 -1.811210904000000e-01 PASS
cmake_foss_2022a_min_mpi 3.352460640000000e-06 2.958308861000000e-06 9.102488803076924e-01 PASS
cmake_foss_2022a_full_mpi 2.216383322000000e-08 -3.719879457800000e-07 -1.144578294707692e-01 PASS
spack_intel-2022a_impi_omp 7.194497467999999e-08 -3.222068043200000e-07 -9.914055517538461e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.588034731000000e-09 -3.915637442690000e-07 -1.204811520827692e-01 PASS
spack_intel-2023a_serial 2.155479797000000e-08 -3.725969810299999e-07 -1.146452249323077e-01 PASS
spack_intel-2022a_serial_omp 3.086591579000000e-09 -3.910651874210000e-07 -1.203277499756923e-01 PASS
spack_intel-2023a_serial_omp -1.139995759000000e-07 -5.081513548999999e-07 -1.563542630461538e-01 PASS
spack_foss-2022a_cuda_serial -4.980881368000000e-09 -3.991326603679999e-07 -1.228100493440000e-01 PASS
spack_foss-2023a_valgrind 3.957119808000000e-10 -3.937560670191999e-07 -1.211557129289846e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.081984644000000e-08 -3.833319325600000e-07 -1.179482869415385e-01 PASS
spack_intel-2023a_impi -1.990596490000000e-08 -4.140577438999999e-07 -1.274023827384615e-01 PASS