Match comparison for O projector value 2 (match type 17356)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.620646020000000e-05 3.310000000000000e-18 -6.620646019999998e-05 1.355252715606881e-20 -6.620646020000000e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0000662064602, precision: 0.00000000000000000331
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -6.620646020000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS