Match comparison for Stress (21) (match type 28762)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 5.360471813925925e-19 8.737246618160390e-19 2.014175849999997e-20 2.225405391500000e-18 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2022a_serial_min 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_opt 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_mpi_min 1.562925580000000e-20 1.562925580000000e-20 1.562925580000000e-05 PASS
spack_foss-2023a_mpi_min 1.562925580000000e-20 1.562925580000000e-20 1.562925580000000e-05 PASS
spack_foss-2023a_serial_debug 9.305912089000001e-19 9.305912089000001e-19 9.305912089000000e-04 PASS
spack_foss-2023a_serial_omp 4.104860918000000e-19 4.104860918000000e-19 4.104860917999999e-04 PASS
spack_foss-2022a_cuda_serial -1.002786203000000e-18 -1.002786203000000e-18 -1.002786203000000e-03 PASS
spack_foss-2023a_mpi_opt 1.562925580000000e-20 1.562925580000000e-20 1.562925580000000e-05 PASS
spack_foss-2023a_mpi 1.562925580000000e-20 1.562925580000000e-20 1.562925580000000e-05 PASS
spack_foss-2022a_mpi 1.562925580000000e-20 1.562925580000000e-20 1.562925580000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp -2.205263633000000e-18 -2.205263633000000e-18 -2.205263633000000e-03 PASS
spack_foss-2023a_mpi_debug 1.562925580000000e-20 1.562925580000000e-20 1.562925580000000e-05 PASS
spack_foss-2023a_mpi_omp -3.758806486000000e-19 -3.758806486000000e-19 -3.758806486000000e-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 1.015062437000000e-18 1.015062437000000e-18 1.015062437000000e-03 PASS
cmake_foss_2022a_full_mpi 1.562925580000000e-20 1.562925580000000e-20 1.562925580000000e-05 PASS
spack_intel-2022a_serial_omp 9.918221920999999e-19 9.918221920999999e-19 9.918221920999998e-04 PASS
spack_intel-2022a_impi_omp 6.828695189000000e-19 6.828695189000000e-19 6.828695188999999e-04 PASS
spack_intel-2023a_serial_omp 1.228165001000000e-18 1.228165001000000e-18 1.228165001000000e-03 PASS
spack_intel-2023a_impi 2.158402334000000e-18 2.158402334000000e-18 2.158402334000000e-03 PASS
spack_foss-2023a_valgrind 2.245547150000000e-18 2.245547150000000e-18 2.245547150000000e-03 PASS