Match comparison for XC stress (31) (match type 28747)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -4.160399774985715e-20 6.206903428417206e-20 -2.115570650000003e-21 1.177986719500000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2022a_serial -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2023a_serial -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2022a_ppc 1.156831013000000e-19 1.156831013000000e-19 1.156831013000000e-04 PASS
spack_foss-2022a_cuda_serial 4.352080660000000e-21 4.352080660000000e-21 4.352080660000000e-06 PASS
spack_foss-2022a_mpi_min -1.623719808000000e-20 -1.623719808000000e-20 -1.623719808000000e-05 PASS
spack_foss-2023a_mpi_min -1.623719808000000e-20 -1.623719808000000e-20 -1.623719808000000e-05 PASS
cmake_foss_2022a_full_mpi -1.623719808000000e-20 -1.623719808000000e-20 -1.623719808000000e-05 PASS
spack_foss-2023a_mpi_opt -1.623719808000000e-20 -1.623719808000000e-20 -1.623719808000000e-05 PASS
spack_foss-2023a_serial_debug -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
cmake_foss_2022a_full_serial -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2022a_mpi -1.623719808000000e-20 -1.623719808000000e-20 -1.623719808000000e-05 PASS
spack_foss-2023a_mpi -1.623719808000000e-20 -1.623719808000000e-20 -1.623719808000000e-05 PASS
cmake_foss_2022a_min_mpi 2.784641990000000e-20 2.784641990000000e-20 2.784641990000000e-05 PASS
cmake_foss_2022a_min_serial -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp -6.494668797000000e-21 -6.494668797000000e-21 -6.494668797000000e-06 PASS
spack_foss-2023a_mpi_debug -1.623719808000000e-20 -1.623719808000000e-20 -1.623719808000000e-05 PASS
spack_foss-2023a_mpi_omp -2.944095942000000e-20 -2.944095942000000e-20 -2.944095942000000e-05 PASS
spack_foss-2023a_serial_min -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2023a_serial_opt -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2023b_serial -1.199142426000000e-19 -1.199142426000000e-19 -1.199142426000000e-04 PASS
spack_foss-2023a_serial_omp 1.386211770000000e-20 1.386211770000000e-20 1.386211770000000e-05 PASS
spack_intel-2023a_serial -7.094409153000000e-20 -7.094409153000000e-20 -7.094409152999999e-05 PASS
spack_intel-2022a_serial_omp -4.578403662000000e-20 -4.578403662000000e-20 -4.578403662000000e-05 PASS
spack_intel-2023a_serial_omp 3.996767313000000e-20 3.996767313000000e-20 3.996767312999999e-05 PASS
spack_intel-2023a_impi -3.180418135000000e-20 -3.180418135000000e-20 -3.180418135000000e-05 PASS
spack_intel-2022a_impi_omp 4.217377044000000e-21 4.217377044000000e-21 4.217377044000000e-06 PASS
spack_foss-2023a_valgrind 6.515800947000000e-21 6.515800947000000e-21 6.515800947000000e-06 PASS