Match comparison for Stress (12) (match type 28760)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 5.037926260822222e-19 8.635964215360431e-19 2.013499500000010e-20 2.225412155000000e-18 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2023a_serial_min 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2023a_serial_opt 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2022a_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2023a_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2023b_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2022a_ppc 8.401239867000000e-19 8.401239867000000e-19 8.401239866999999e-04 PASS
spack_foss-2022a_cuda_serial -1.002786203000000e-18 -1.002786203000000e-18 -1.002786203000000e-03 PASS
spack_foss-2022a_mpi_min 1.561570286000000e-20 1.561570286000000e-20 1.561570286000000e-05 PASS
spack_foss-2023a_mpi_min 1.561570286000000e-20 1.561570286000000e-20 1.561570286000000e-05 PASS
spack_foss-2023a_serial_omp 4.104860918000000e-19 4.104860918000000e-19 4.104860917999999e-04 PASS
spack_foss-2023a_mpi_opt 1.561570286000000e-20 1.561570286000000e-20 1.561570286000000e-05 PASS
spack_foss-2023a_serial_debug 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2022a_mpi 1.561570286000000e-20 1.561570286000000e-20 1.561570286000000e-05 PASS
spack_foss-2023a_mpi 1.561570286000000e-20 1.561570286000000e-20 1.561570286000000e-05 PASS
spack_foss-2023a_mpi_debug 1.561570286000000e-20 1.561570286000000e-20 1.561570286000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp -2.205277160000000e-18 -2.205277160000000e-18 -2.205277160000000e-03 PASS
spack_foss-2023a_mpi_omp -3.758942015000000e-19 -3.758942015000000e-19 -3.758942015000000e-04 PASS
cmake_foss_2022a_min_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
cmake_foss_2022a_full_serial 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
cmake_foss_2022a_min_mpi 1.015048884000000e-18 1.015048884000000e-18 1.015048884000000e-03 PASS
cmake_foss_2022a_full_mpi 1.561570286000000e-20 1.561570286000000e-20 1.561570286000000e-05 PASS
spack_intel-2023a_serial 3.574581378000000e-19 3.574581378000000e-19 3.574581378000000e-04 PASS
spack_intel-2022a_serial_omp 9.918221391000000e-19 9.918221391000000e-19 9.918221391000000e-04 PASS
spack_intel-2022a_impi_omp 6.828542322000000e-19 6.828542322000000e-19 6.828542321999999e-04 PASS
spack_intel-2023a_impi 2.158387047000000e-18 2.158387047000000e-18 2.158387047000000e-03 PASS
spack_foss-2023a_valgrind 2.245547150000000e-18 2.245547150000000e-18 2.245547150000000e-03 PASS