Match comparison for Local Magnetic Moment (Li) (match type 23424)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-ACBN0_restricted.02-lif_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-04 -4.806705339285713e-12 3.040174442244851e-13 -4.319593045000000e-12 7.769332449999998e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.856423660000000e-12 -4.856423660000000e-12 -4.856423660000000e-08 PASS
spack_foss-2022a_serial_min -4.856047600000000e-12 -4.856047600000000e-12 -4.856047600000000e-08 PASS
foss-2022a_ppc -4.473161840000000e-12 -4.473161840000000e-12 -4.473161840000000e-08 PASS
spack_foss-2022a_serial_opt -4.856047600000000e-12 -4.856047600000000e-12 -4.856047600000000e-08 PASS
spack_foss-2022a_serial -4.856047600000000e-12 -4.856047600000000e-12 -4.856047600000000e-08 PASS
foss-2022a_opt -4.856977570000000e-12 -4.856977570000000e-12 -4.856977570000000e-08 PASS
intel-2022b -5.094420820000000e-12 -5.094420820000000e-12 -5.094420819999999e-08 PASS
intel-2022a -5.094420820000000e-12 -5.094420820000000e-12 -5.094420819999999e-08 PASS
spack_foss-2022a_serial_omp -4.854751790000000e-12 -4.854751790000000e-12 -4.854751790000000e-08 PASS
cmake_foss_2022a_full_mpi -4.856171630000000e-12 -4.856171630000000e-12 -4.856171630000000e-08 PASS
spack_foss-2022a_serial_debug -4.856047600000000e-12 -4.856047600000000e-12 -4.856047600000000e-08 PASS
foss-2022a_omp -4.856916960000000e-12 -4.856916960000000e-12 -4.856916960000000e-08 PASS
intel-2022a_omp -3.542659800000000e-12 -3.542659800000000e-12 -3.542659800000000e-08 PASS
intel-2022b_impi -5.094086730000000e-12 -5.094086730000000e-12 -5.094086729999999e-08 PASS
intel-2022a_impi -5.094086730000000e-12 -5.094086730000000e-12 -5.094086729999999e-08 PASS
eb_fosscuda-2022a_mpi_omp -4.771845870000000e-12 -4.771845870000000e-12 -4.771845870000000e-08 PASS
eb_fosscuda-2022a -4.772922970000000e-12 -4.772922970000000e-12 -4.772922970000000e-08 PASS
cmake_foss_2022a_min_serial -4.856047600000000e-12 -4.856047600000000e-12 -4.856047600000000e-08 PASS
foss-2022a_mpi_omp -4.855379930000000e-12 -4.855379930000000e-12 -4.855379930000000e-08 PASS
cmake_foss_2022a_min_mpi -4.855660150000000e-12 -4.855660150000000e-12 -4.855660149999999e-08 PASS
eb_foss-2022a -4.856977570000000e-12 -4.856977570000000e-12 -4.856977570000000e-08 PASS
eb_foss-2022b_libxc6 -4.847304880000000e-12 -4.847304880000000e-12 -4.847304880000000e-08 PASS
eb_foss-2022a_debug -4.856977570000000e-12 -4.856977570000000e-12 -4.856977570000000e-08 PASS
intel-2022a_omp_impi -5.096526290000000e-12 -5.096526290000000e-12 -5.096526289999999e-08 PASS
eb_foss-2022a_mpi -4.856927340000000e-12 -4.856927340000000e-12 -4.856927340000000e-08 PASS
eb_foss-2022b_libxc6_mpi -4.846755430000000e-12 -4.846755430000000e-12 -4.846755430000000e-08 PASS
eb_foss-2022a_mpi_debug -4.856927340000000e-12 -4.856927340000000e-12 -4.856927340000000e-08 PASS
eb_foss-2022a_valgrind -4.159227810000000e-12 -4.159227810000000e-12 -4.159227810000000e-08 PASS