Match comparison for Pressure (GPa) (match type 28722)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.663734593000000e+01 1.540000000000000e-07 1.663734593750000e+01 5.214163336832094e-08 1.663734596000000e+01 1.100000002196566e-07 PASS

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Detailed information

Reference: 16.63734593, precision: 0.000000154
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
spack_foss-2023a_serial_min 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
spack_foss-2022a_ppc 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
spack_foss-2023a_serial 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
spack_foss-2022a_serial 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
spack_foss-2023a_serial_opt 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
spack_foss-2023b_serial 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
spack_foss-2023a_mpi_min 1.663734588000000e+01 -4.999999703159119e-08 -3.246753053999428e-01 PASS
spack_foss-2023a_serial_omp 1.663734596000000e+01 3.000000248221113e-08 1.948052109234489e-01 PASS
spack_intel-2022a_serial_omp 1.663734594000000e+01 1.000000082740371e-08 6.493507030781630e-02 PASS
spack_foss-2023a_mpi_opt 1.663734588000000e+01 -4.999999703159119e-08 -3.246753053999428e-01 PASS
spack_foss-2023a_serial_debug 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
spack_foss-2023a_mpi 1.663734588000000e+01 -4.999999703159119e-08 -3.246753053999428e-01 PASS
cmake_foss_2022a_full_mpi 1.663734588000000e+01 -4.999999703159119e-08 -3.246753053999428e-01 PASS
spack_foss-2023a_mpi_debug 1.663734588000000e+01 -4.999999703159119e-08 -3.246753053999428e-01 PASS
spack_foss-2022a_cuda_serial 1.663734591000000e+01 -1.999999810209374e-08 -1.298701175460633e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.663734601000000e+01 8.000000306651600e-08 5.194805393929610e-01 PASS
spack_foss-2023a_mpi_omp 1.663734585000000e+01 -7.999999951380232e-08 -5.194805163233917e-01 PASS
cmake_foss_2022a_min_serial 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
cmake_foss_2022a_full_serial 1.663734597000000e+01 3.999999975690116e-08 2.597402581616958e-01 PASS
cmake_foss_2022a_min_mpi 1.663734591000000e+01 -1.999999810209374e-08 -1.298701175460633e-01 PASS
spack_intel-2023a_serial 1.663734607000000e+01 1.400000009255109e-07 9.090909151007202e-01 PASS
spack_foss-2022a_mpi_min 1.663734588000000e+01 -4.999999703159119e-08 -3.246753053999428e-01 PASS
spack_intel-2022a_impi_omp 1.663734594000000e+01 1.000000082740371e-08 6.493507030781630e-02 PASS
spack_foss-2022a_mpi 1.663734588000000e+01 -4.999999703159119e-08 -3.246753053999428e-01 PASS
spack_intel-2023a_serial_omp 1.663734594000000e+01 1.000000082740371e-08 6.493507030781630e-02 PASS
spack_intel-2023a_impi 1.663734600000000e+01 7.000000223911229e-08 4.545454690851448e-01 PASS
spack_foss-2023a_valgrind 1.663734586000000e+01 -6.999999868639861e-08 -4.545454460155754e-01 PASS