Match comparison for Force 2 (z) (match type 31285)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 07-symmetrization_lda.03-spg75_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.172172920000000e-17 1.960000000000000e-17 6.963042162272728e-17 6.770217979261054e-18 6.112306215000000e-17 1.838175315000000e-17 PASS
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Detailed information

Reference: 0.0000000000000000617217292, precision: 0.0000000000000000196
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 6.877560780000000e-17 7.053878600000000e-18 3.598917653061224e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.877560780000000e-17 7.053878600000000e-18 3.598917653061224e-01 PASS
foss-serial-min: [foss2022a-serial] 6.989485589999999e-17 8.173126699999993e-18 4.169962602040813e-01 PASS
foss-serial-min: [foss2023b-serial] 6.989485589999999e-17 8.173126699999993e-18 4.169962602040813e-01 PASS
foss-serial-min: [foss2023a-serial] 6.989485589999999e-17 8.173126699999993e-18 4.169962602040813e-01 PASS
foss-opt-full: [foss2023a-serial] 6.989485589999999e-17 8.173126699999993e-18 4.169962602040813e-01 PASS
foss-serial-full: [foss2023b-serial] 6.989485589999999e-17 8.173126699999993e-18 4.169962602040813e-01 PASS
foss-serial-full: [foss2023a-serial] 6.989485589999999e-17 8.173126699999993e-18 4.169962602040813e-01 PASS
intel_autotools: [intel2023a-serial] 7.920851260000000e-17 1.748678339999999e-17 8.921828265306120e-01 PASS
foss-ppc: [foss2022a-serial] 4.274130900000000e-17 -1.898042020000000e-17 -9.683887857142857e-01 PASS
foss-serial-debug: [foss2023a-serial] 6.989485589999999e-17 8.173126699999993e-18 4.169962602040813e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.921037390000000e-17 7.488644700000003e-18 3.820737091836736e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.937581000000000e-17 7.654080799999995e-18 3.905143265306120e-01 PASS
foss-omp-full: [foss2023a-serial] 7.805109500000001e-17 1.632936580000001e-17 8.331309081632655e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.937581000000000e-17 7.654080799999995e-18 3.905143265306120e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.921037390000000e-17 7.488644700000003e-18 3.820737091836736e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.712055830000000e-17 5.398829099999995e-18 2.754504642857140e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.921037390000000e-17 7.488644700000003e-18 3.820737091836736e-01 PASS
foss-mpi-min: [foss2022a-mpi] 6.921037390000000e-17 7.488644700000003e-18 3.820737091836736e-01 PASS
foss-mpi-min: [foss2023a-mpi] 6.921037390000000e-17 7.488644700000003e-18 3.820737091836736e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 7.362428910000000e-17 1.190255990000000e-17 6.072734642857143e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.950481530000000e-17 1.778308610000000e-17 9.073003112244897e-01 PASS