Match comparison for Local Magnetic Moment (Li) (match type 23401)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 03-ACBN0_restricted.01-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-04 -3.267628890937500e-11 1.029672995434630e-14 -3.267345070000000e-11 3.379610000000271e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.267814940000000e-11 -3.267814940000000e-11 -3.267814940000000e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.267843070000000e-11 -3.267843070000000e-11 -3.267843070000000e-07 PASS
foss-ppc: [foss2022a-serial] -3.263965460000000e-11 -3.263965460000000e-11 -3.263965460000000e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.267595190000000e-11 -3.267595190000000e-11 -3.267595190000000e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.267874230000000e-11 -3.267874230000000e-11 -3.267874229999999e-07 PASS
foss-serial-full: [foss2023a-serial] -3.267303170000000e-11 -3.267303170000000e-11 -3.267303169999999e-07 PASS
foss-serial-full: [foss2023b-serial] -3.267303170000000e-11 -3.267303170000000e-11 -3.267303169999999e-07 PASS
intel_omp_autotools: [intel2022a-serial] -3.268842890000000e-11 -3.268842890000000e-11 -3.268842890000000e-07 PASS
intel_omp_autotools: [intel2023a-serial] -3.268842890000000e-11 -3.268842890000000e-11 -3.268842890000000e-07 PASS
foss-serial-min: [foss2022a-serial] -3.267170340000000e-11 -3.267170340000000e-11 -3.267170340000000e-07 PASS
foss-serial-debug: [foss2023a-serial] -3.267170340000000e-11 -3.267170340000000e-11 -3.267170340000000e-07 PASS
foss-serial-min: [foss2023a-serial] -3.267170340000000e-11 -3.267170340000000e-11 -3.267170340000000e-07 PASS
foss-serial-min: [foss2023b-serial] -3.267170340000000e-11 -3.267170340000000e-11 -3.267170340000000e-07 PASS
foss-opt-full: [foss2023a-serial] -3.267303170000000e-11 -3.267303170000000e-11 -3.267303169999999e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.267170340000000e-11 -3.267170340000000e-11 -3.267170340000000e-07 PASS
intel-serial: [intel2023a-serial] -3.268913140000000e-11 -3.268913140000000e-11 -3.268913140000000e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.267303170000000e-11 -3.267303170000000e-11 -3.267303169999999e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.269030520000000e-11 -3.269030520000000e-11 -3.269030520000000e-07 PASS
foss-omp-full: [foss2023a-serial] -3.267343120000000e-11 -3.267343120000000e-11 -3.267343120000000e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.267445010000000e-11 -3.267445010000000e-11 -3.267445010000000e-07 PASS
foss-mpi-full: [foss2023a-mpi] -3.267445010000000e-11 -3.267445010000000e-11 -3.267445010000000e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.267445010000000e-11 -3.267445010000000e-11 -3.267445010000000e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.267445010000000e-11 -3.267445010000000e-11 -3.267445010000000e-07 PASS
foss-mpi-min: [foss2023a-mpi] -3.267261820000000e-11 -3.267261820000000e-11 -3.267261820000000e-07 PASS
foss-mpi-debug: [foss2023a-mpi] -3.267261820000000e-11 -3.267261820000000e-11 -3.267261820000000e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.267261820000000e-11 -3.267261820000000e-11 -3.267261820000000e-07 PASS
foss-mpi-min: [foss2022a-mpi] -3.267261820000000e-11 -3.267261820000000e-11 -3.267261820000000e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.267261820000000e-11 -3.267261820000000e-11 -3.267261820000000e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.267337630000000e-11 -3.267337630000000e-11 -3.267337630000000e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.268927260000000e-11 -3.268927260000000e-11 -3.268927260000000e-07 PASS
valgrind: [foss2023a-serial] -3.270724680000000e-11 -3.270724680000000e-11 -3.270724680000000e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.267915970000000e-11 -3.267915970000000e-11 -3.267915970000000e-07 PASS