Match comparison for Total Magnetic Moment - y (match type 15100)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 08-constrain.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.000000000000000e-01 5.100000000000000e-05 8.000000000000002e-01 1.110223024625157e-16 8.000000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.8, precision: 0.000051
Run Value Difference Relative difference Status
foss-2022a_ppc 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS