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

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > 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
cmake_foss_2022a_full_serial -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_min -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -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
intel-2022a_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.305121440000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS