Match comparison for Mg projector value 200 (match type 17328)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.305121440000000e-03 2.150000000000000e-10 -4.305121440000001e-03 8.673617379884035e-19 -4.305121440000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00430512144, precision: 0.000000000215
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS