Match comparison for Exchange energy (match type 29668)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.639931878000000e+01 1.050000000000000e-02 -1.640881417703704e+01 2.327637362242380e-05 -1.640874585000000e+01 7.788000000097384e-05 PASS

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Detailed information

Reference: -16.399318779999998, precision: 0.0105
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
spack_foss-2023a_serial_opt -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
spack_foss-2022a_serial -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
spack_foss-2022a_serial_min -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
spack_foss-2022a_ppc -1.640881525000000e+01 -9.496470000001977e-03 -9.044257142859026e-01 PASS
spack_foss-2023a_serial -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
spack_foss-2023b_serial -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
spack_foss-2022a_mpi_min -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
spack_foss-2023a_mpi_min -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
spack_foss-2023a_serial_omp -1.640878871000000e+01 -9.469930000001625e-03 -9.018980952382499e-01 PASS
spack_foss-2023a_mpi_opt -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
spack_foss-2022a_mpi -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
spack_foss-2023a_mpi -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
spack_foss-2023a_serial_debug -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
spack_foss-2023a_mpi_debug -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.640882218000000e+01 -9.503400000003381e-03 -9.050857142860362e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.640881880000000e+01 -9.500020000000831e-03 -9.047638095238886e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.640878818000000e+01 -9.469400000000405e-03 -9.018476190476575e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.640878871000000e+01 -9.469930000001625e-03 -9.018980952382499e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.640881525000000e+01 -9.496470000001977e-03 -9.044257142859026e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
spack_foss-2023a_mpi_omp -1.640880307000000e+01 -9.484290000003170e-03 -9.032657142860162e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.640880307000000e+01 -9.484290000003170e-03 -9.032657142860162e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
cmake_foss_2022a_full_serial -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
cmake_foss_2022a_min_serial -1.640882373000000e+01 -9.504950000003731e-03 -9.052333333336886e-01 PASS
cmake_foss_2022a_min_mpi -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
cmake_foss_2022a_full_mpi -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
spack_intel-2022a_impi_omp -1.640878626000000e+01 -9.467480000001416e-03 -9.016647619048966e-01 PASS
spack_intel-2023a_serial -1.640882218000000e+01 -9.503400000003381e-03 -9.050857142860362e-01 PASS
spack_intel-2022a_serial_omp -1.640878818000000e+01 -9.469400000000405e-03 -9.018476190476575e-01 PASS
spack_intel-2023a_serial_omp -1.640881880000000e+01 -9.500020000000831e-03 -9.047638095238886e-01 PASS
spack_intel-2023a_impi -1.640882218000000e+01 -9.503400000003381e-03 -9.050857142860362e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.640880089000000e+01 -9.482110000000432e-03 -9.030580952381363e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.640866797000000e+01 -9.349190000001784e-03 -8.903990476192174e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS
spack_foss-2022a_cuda_serial -1.640880089000000e+01 -9.482110000000432e-03 -9.030580952381363e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.640882218000000e+01 -9.503400000003381e-03 -9.050857142860362e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.640878626000000e+01 -9.467480000001416e-03 -9.016647619048966e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.640882223000000e+01 -9.503450000000413e-03 -9.050904761905154e-01 PASS