Match comparison for Mg projector value 100 (match type 17324)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.289926350000000e-01 2.140000000000000e-08 -4.289926350000001e-01 5.551115123125783e-17 -4.289926350000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.428992635, precision: 0.0000000214
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.289926350000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS