Match comparison for Total energy (match type 421)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 01-quadratic_box.04-spin_polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.759258320000000e+00 2.000000000000000e-05 7.759250060000000e+00 0.000000000000000e+00 7.759250060000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 7.75925832, precision: 0.00002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_serial_min 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_ppc 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_serial_opt 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_mpi_min 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023b_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_mpi_min 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_serial_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_mpi_opt 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_mpi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_serial_debug 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_mpi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_mpi_debug 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_mpi_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_cuda_mpi_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
cmake_foss_2022a_min_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
cmake_foss_2022a_full_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
cmake_foss_2022a_min_mpi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
cmake_foss_2022a_full_mpi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_intel-2022a_impi_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_intel-2023a_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_intel-2022a_serial_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_intel-2023a_serial_omp 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2022a_cuda_serial 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_foss-2023a_valgrind 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS
spack_intel-2023a_impi 7.759250060000000e+00 -8.259999999538081e-06 -4.129999999769040e-01 PASS