Match comparison for Local Magnetic Moment (O2) (match type 21942)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.100000000000000e-06 7.777777777777777e-07 4.969039949999532e-07 0.000000000000000e+00 1.000000000000000e-06 PASS
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Detailed information

Reference: 0.0, precision: 0.0000011
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
foss-2022a_ppc 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
spack_foss-2022a_serial_min 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
spack_foss-2022a_serial_opt 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
spack_foss-2022a_serial 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
foss-2022a_opt 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
intel-2022b 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
intel-2022a 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
cmake_foss_2022a_full_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
spack_foss-2022a_serial_debug 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
foss-2022a_omp 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
eb_fosscuda-2022a -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel-2022a_omp 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
intel-2022b_impi 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
intel-2022a_impi 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
eb_fosscuda-2022a_mpi_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
foss-2022a_mpi_omp 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
cmake_foss_2022a_min_mpi 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
eb_foss-2022a 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
eb_foss-2022b_libxc6 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
eb_foss-2022a_debug 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
intel-2022a_omp_impi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
eb_foss-2022b_libxc6_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS