Match comparison for XC stress (12) (match type 28742)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 5.742953674032258e-21 3.529251398326812e-20 2.546141218000000e-20 8.183399591999999e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_min_autotools: [foss2023a-serial] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_min_autotools: [foss2022a-serial] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_min_autotools: [foss2023b-serial] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_autotools: [foss2023a-serial] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_opt_autotools: [foss2023a-serial] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_autotools: [foss2023b-serial] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_autotools: [foss2022a-serial] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.026208806000000e-20 5.026208806000000e-20 5.026208806000000e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.026208806000000e-20 5.026208806000000e-20 5.026208806000000e-05 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.026208806000000e-20 5.026208806000000e-20 5.026208806000000e-05 PASS
intel_autotools: [intel2023a-serial] -4.601781772000000e-20 -4.601781772000000e-20 -4.601781771999999e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.614360094000000e-20 1.614360094000000e-20 1.614360094000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.026208806000000e-20 5.026208806000000e-20 5.026208806000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.614360094000000e-20 1.614360094000000e-20 1.614360094000000e-05 PASS
foss_debug_autotools: [foss2023a-serial] -1.328295892000000e-20 -1.328295892000000e-20 -1.328295892000000e-05 PASS
foss_omp_autotools: [foss2023a-serial] 8.474437582000000e-20 8.474437582000000e-20 8.474437582000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] -9.574648678000000e-21 -9.574648678000000e-21 -9.574648677999999e-06 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.614360094000000e-20 1.614360094000000e-20 1.614360094000000e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.614360094000000e-20 1.614360094000000e-20 1.614360094000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] -5.637258374000000e-20 -5.637258374000000e-20 -5.637258374000000e-05 PASS
foss_ppc_autotools: [foss2022a-serial] -6.441262047000000e-21 -6.441262047000000e-21 -6.441262047000000e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.614360094000000e-20 1.614360094000000e-20 1.614360094000000e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.614360094000000e-20 1.614360094000000e-20 1.614360094000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.254519322000000e-20 -1.254519322000000e-20 -1.254519322000000e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.072954081000000e-19 1.072954081000000e-19 1.072954081000000e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.098481775000000e-20 -2.098481775000000e-20 -2.098481775000000e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.171789058000000e-20 -2.171789058000000e-20 -2.171789058000000e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.502074133000000e-20 -2.502074133000000e-20 -2.502074133000000e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.958636636000000e-20 1.958636636000000e-20 1.958636636000000e-05 PASS