Match comparison for Local Magnetic Moment (O2) (match type 28846)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-04 5.000000000000000e-03 -1.117647058823529e-06 1.930218626124170e-05 -1.100000000000000e-05 2.900000000000000e-05 PASS

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Detailed information

Reference: 0.0001, precision: 0.005
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
foss-serial: [foss2023a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
intel-min-parallel: [intel2022a-mpi] -1.500000000000000e-05 -1.150000000000000e-04 -2.300000000000000e-02 PASS
ppc: [foss2023a-serial] 1.000000000000000e-06 -9.900000000000001e-05 -1.980000000000000e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.800000000000000e-05 -8.200000000000000e-05 -1.640000000000000e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 1.800000000000000e-05 -8.200000000000000e-05 -1.640000000000000e-02 PASS
intel-parallel: [intel2023a-mpi] -4.000000000000000e-05 -1.400000000000000e-04 -2.800000000000000e-02 PASS
foss-parallel: [foss2023a-mpi] 1.800000000000000e-05 -8.200000000000000e-05 -1.640000000000000e-02 PASS
foss-min-parallel: [foss2023b-mpi] 7.000000000000000e-06 -9.300000000000001e-05 -1.860000000000000e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.400000000000000e-05 -1.240000000000000e-04 -2.480000000000000e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
foss-min-parallel: [foss2022a-mpi] 1.800000000000000e-05 -8.200000000000000e-05 -1.640000000000000e-02 PASS
intel-serial-debug: [intel2023a-serial] -4.000000000000000e-06 -1.040000000000000e-04 -2.080000000000000e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -4.000000000000000e-05 -1.400000000000000e-04 -2.800000000000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.000000000000000e-06 -1.080000000000000e-04 -2.160000000000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.200000000000000e-05 -1.120000000000000e-04 -2.240000000000000e-02 PASS