Match comparison for Pressure (GPa) (match type 28276)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.273122684000000e+01 3.070000000000000e-06 5.273122924071429e+01 1.439645116588901e-06 5.273122684500000e+01 2.795000000332948e-06 PASS

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Detailed information

Reference: 52.73122684, precision: 0.00000307
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2022a_serial_min 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023a_serial_opt 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2022a_serial 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023b_serial 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023a_serial 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2022a_ppc 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2022a_mpi_min 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023a_mpi_min 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023a_serial_omp 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023a_serial_debug 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2022a_cuda_serial 5.273122405000000e+01 -2.789999996366532e-06 -9.087947870900757e-01 PASS
spack_foss-2023a_mpi_opt 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2022a_mpi 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023a_mpi 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
cmake_foss_2022a_full_mpi 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2022a_cuda_mpi_omp 5.273122405000000e+01 -2.789999996366532e-06 -9.087947870900757e-01 PASS
spack_foss-2023a_mpi_debug 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023a_mpi_omp 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
cmake_foss_2022a_min_serial 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
cmake_foss_2022a_full_serial 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
cmake_foss_2022a_min_mpi 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_intel-2023a_serial 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_intel-2022a_serial_omp 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_intel-2023a_serial_omp 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_intel-2023a_impi 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_intel-2022a_impi_omp 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS
spack_foss-2023a_valgrind 5.273122964000000e+01 2.800000004299363e-06 9.120521186642878e-01 PASS