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

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 03-ACBN0_restricted.01-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-04 -3.303793770892857e-11 4.383540615109718e-13 -3.261822015000000e-11 7.864370500000012e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
spack_foss-2023a_serial_opt -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
spack_foss-2022a_serial -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
spack_foss-2022a_serial_min -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
spack_foss-2022a_ppc -3.282402340000000e-11 -3.282402340000000e-11 -3.282402340000000e-07 PASS
spack_foss-2023a_serial -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
spack_foss-2023b_serial -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
spack_foss-2022a_mpi_min -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
spack_foss-2023a_mpi_min -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
spack_foss-2023a_serial_omp -3.320835310000000e-11 -3.320835310000000e-11 -3.320835309999999e-07 PASS
spack_foss-2023a_mpi_opt -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
spack_foss-2022a_mpi -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
spack_foss-2023a_mpi -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
spack_foss-2023a_serial_debug -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.320795500000000e-11 -3.320795500000000e-11 -3.320795500000000e-07 PASS
spack_foss-2023a_mpi_debug -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
GCI_intel_autotools: [intel2023a-serial] -3.340462810000000e-11 -3.340462810000000e-11 -3.340462810000000e-07 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.184385460000000e-11 -3.184385460000000e-11 -3.184385460000000e-07 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.183178310000000e-11 -3.183178310000000e-11 -3.183178310000000e-07 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.320835310000000e-11 -3.320835310000000e-11 -3.320835309999999e-07 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.282402340000000e-11 -3.282402340000000e-11 -3.282402340000000e-07 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss_autotools: [foss2022a-serial] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss_autotools: [foss2023b-serial] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss_autotools: [foss2023a-serial] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
spack_foss-2023a_mpi_omp -3.320867550000000e-11 -3.320867550000000e-11 -3.320867550000000e-07 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.320867550000000e-11 -3.320867550000000e-11 -3.320867550000000e-07 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
cmake_foss_2022a_full_serial -3.320795500000000e-11 -3.320795500000000e-11 -3.320795500000000e-07 PASS
cmake_foss_2022a_min_serial -3.320778660000000e-11 -3.320778660000000e-11 -3.320778660000000e-07 PASS
cmake_foss_2022a_min_mpi -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
cmake_foss_2022a_full_mpi -3.320976010000000e-11 -3.320976010000000e-11 -3.320976010000000e-07 PASS
spack_intel-2022a_impi_omp -3.183356250000000e-11 -3.183356250000000e-11 -3.183356250000000e-07 PASS
spack_intel-2023a_serial -3.340462810000000e-11 -3.340462810000000e-11 -3.340462810000000e-07 PASS
spack_intel-2022a_serial_omp -3.183178310000000e-11 -3.183178310000000e-11 -3.183178310000000e-07 PASS
spack_intel-2023a_serial_omp -3.184385460000000e-11 -3.184385460000000e-11 -3.184385460000000e-07 PASS
spack_foss-2022a_cuda_mpi_omp -3.307191590000000e-11 -3.307191590000000e-11 -3.307191590000000e-07 PASS
spack_intel-2023a_impi -3.340465720000000e-11 -3.340465720000000e-11 -3.340465720000000e-07 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.307321880000000e-11 -3.307321880000000e-11 -3.307321880000000e-07 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.320976010000000e-11 -3.320976010000000e-11 -3.320976010000000e-07 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
spack_foss-2023a_valgrind -3.246284130000000e-11 -3.246284130000000e-11 -3.246284130000000e-07 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -3.302731470000000e-11 -3.302731470000000e-11 -3.302731470000000e-07 PASS
spack_foss-2022a_cuda_serial -3.307321880000000e-11 -3.307321880000000e-11 -3.307321880000000e-07 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.340465720000000e-11 -3.340465720000000e-11 -3.340465720000000e-07 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.183356250000000e-11 -3.183356250000000e-11 -3.183356250000000e-07 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.320922320000000e-11 -3.320922320000000e-11 -3.320922319999999e-07 PASS