Match comparison for Total energy (match type 30143)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.296047093999999e+01 4.150000000000000e-07 -8.296047093641508e+01 9.535303201354845e-09 -8.296047092500000e+01 1.499999768839189e-08 PASS
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Detailed information

Reference: -82.96047094, precision: 0.000000415
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -8.296047091000000e+01 2.999999537678377e-08 7.228914548622596e-02 PASS
spack_foss-2023a_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -8.296047091000000e+01 2.999999537678377e-08 7.228914548622596e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -8.296047091000000e+01 2.999999537678377e-08 7.228914548622596e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -8.296047091000000e+01 2.999999537678377e-08 7.228914548622596e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.296047091000000e+01 2.999999537678377e-08 7.228914548622596e-02 PASS
cmake_foss_2022a_full_serial -8.296047091000000e+01 2.999999537678377e-08 7.228914548622596e-02 PASS
cmake_foss_2022a_min_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -8.296047093000000e+01 9.999993721976352e-09 2.409637041440085e-02 PASS
spack_intel-2023a_impi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS