Match comparison for Stress (33) (match type 29817)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.182662115000000e-03 4.410000000000000e-09 1.182662530714286e-03 1.851482086935596e-09 1.182662115500000e-03 4.006499999928588e-09 PASS
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Detailed information

Reference: 0.0011826621149999999, precision: 0.00000000441
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2022a_serial_min 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2023a_serial_opt 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2022a_serial 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2023b_serial 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2023a_serial 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2022a_ppc 1.182663021000000e-03 9.060000000660900e-10 2.054421768857347e-01 PASS
spack_foss-2022a_mpi_min 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2023a_mpi_min 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2023a_serial_omp 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2023a_serial_debug 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2022a_cuda_serial 1.182662750000000e-03 6.350000000647504e-10 1.439909297198980e-01 PASS
spack_foss-2023a_mpi_opt 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2022a_mpi 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2023a_mpi 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
cmake_foss_2022a_full_mpi 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.182662750000000e-03 6.350000000647504e-10 1.439909297198980e-01 PASS
spack_foss-2023a_mpi_debug 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_foss-2023a_mpi_omp 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
cmake_foss_2022a_min_serial 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
cmake_foss_2022a_full_serial 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
cmake_foss_2022a_min_mpi 1.182662602000000e-03 4.870000002224484e-10 1.104308390527094e-01 PASS
spack_intel-2023a_serial 1.182658109000000e-03 -4.005999999822166e-09 -9.083900226354117e-01 PASS
spack_intel-2022a_serial_omp 1.182666122000000e-03 4.007000000035010e-09 9.086167800532903e-01 PASS
spack_intel-2023a_serial_omp 1.182666122000000e-03 4.007000000035010e-09 9.086167800532903e-01 PASS
spack_intel-2023a_impi 1.182658109000000e-03 -4.005999999822166e-09 -9.083900226354117e-01 PASS
spack_intel-2022a_impi_omp 1.182666122000000e-03 4.007000000035010e-09 9.086167800532903e-01 PASS
spack_foss-2023a_valgrind 1.182658317000000e-03 -3.797999999785931e-09 -8.612244897473765e-01 PASS