Match comparison for Mg mass (match type 17298)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.430348000000000e+04 2.220000000000000e-01 4.430348000000000e+04 7.275957614183426e-12 4.430348000000000e+04 0.000000000000000e+00 PASS
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Detailed information

Reference: 44303.48, precision: 0.222
Run Value Difference Relative difference Status
foss-2022a_ppc 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.430348000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS