Match comparison for Local Magnetic Moment (Ni2) (match type 28844)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.925450000000000e+00 9.610000000000000e-03 -2.934169466666667e+00 1.350242776529064e-05 -2.934155000000000e+00 2.600000000008151e-05 PASS

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Detailed information

Reference: -2.92545, precision: 0.00961
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_autotools: [foss2022a-serial] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_autotools: [foss2023b-serial] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
intel_autotools: [intel2023a-serial] -2.934169000000000e+00 -8.718999999999699e-03 -9.072840790842559e-01 PASS
foss_autotools: [foss2023a-serial] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.934173000000000e+00 -8.722999999999814e-03 -9.077003121747985e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.934133000000000e+00 -8.682999999999996e-03 -9.035379812695105e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.934152000000000e+00 -8.701999999999988e-03 -9.055150884495304e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.934129000000000e+00 -8.678999999999881e-03 -9.031217481789678e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.934168000000000e+00 -8.718000000000004e-03 -9.071800208116548e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.934175000000000e+00 -8.725000000000094e-03 -9.079084287200929e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.934181000000000e+00 -8.731000000000044e-03 -9.085327783558839e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.934174000000000e+00 -8.723999999999954e-03 -9.078043704474458e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.934132000000000e+00 -8.681999999999856e-03 -9.034339229968633e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.934173000000000e+00 -8.722999999999814e-03 -9.077003121747985e-01 PASS