Match comparison for O potential value 100 (match type 17347)

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.240409690000000e+00 6.200000000000000e-08 1.240409690000000e+00 0.000000000000000e+00 1.240409690000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.24040969, precision: 0.000000062
Run Value Difference Relative difference Status
foss-2022a_ppc 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.240409690000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS