Match comparison for Kinetic energy (match type 25791)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 18-TiO2.02-gs_kerker.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.655732751000001e+01 4.330000000000000e-07 8.655732743547171e+01 4.676581752686633e-08 8.655732752500001e+01 1.350000005118090e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 86.55732751000001, precision: 0.000000433
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2022a_serial_min 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2022a_ppc 8.655732766000000e+01 1.499999910947736e-07 3.464203027592923e-01 PASS
spack_foss-2022a_serial 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2023a_serial_opt 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2023a_serial 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2022a_mpi_min 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_foss-2023b_serial 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2023a_mpi_min 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_foss-2023a_serial_omp 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_foss-2023a_mpi_opt 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_foss-2022a_mpi 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_foss-2023a_serial_debug 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2023a_mpi 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 8.655732739000000e+01 -1.200000099288445e-07 -2.771362815908650e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 8.655732766000000e+01 1.499999910947736e-07 3.464203027592923e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2023a_mpi_debug 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
spack_foss-2023a_mpi_omp 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 8.655732743999999e+01 -7.000001289725333e-08 -1.616628473377675e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 8.655732743999999e+01 -7.000001289725333e-08 -1.616628473377675e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
cmake_foss_2022a_min_serial 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
cmake_foss_2022a_full_serial 8.655732741999999e+01 -9.000001455206075e-08 -2.078522276029116e-01 PASS
cmake_foss_2022a_min_mpi 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
cmake_foss_2022a_full_mpi 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_intel-2022a_impi_omp 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_intel-2023a_serial 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_intel-2022a_serial_omp 8.655732739000000e+01 -1.200000099288445e-07 -2.771362815908650e-01 PASS
spack_intel-2023a_serial_omp 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS
spack_foss-2022a_cuda_serial 8.655732750999999e+01 -1.421085471520200e-14 -3.281952590115936e-08 PASS
spack_intel-2023a_impi 8.655732743000000e+01 -8.000000661922968e-08 -1.847575210605766e-01 PASS