Match comparison for Total energy (match type 23210)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.142693262000000e+01 1.570000000000000e-07 -3.142693262256409e+01 4.366509685903648e-09 -3.142693262500000e+01 5.000000413701855e-09 PASS
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Detailed information

Reference: -31.42693262, precision: 0.000000157
Run Value Difference Relative difference Status
GCI_foss_opt_autotools: [foss2023a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
spack_foss-2022a_serial -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
spack_foss-2023a_serial -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
cmake_foss_2022a_full_mpi -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
spack_foss-2023a_mpi_omp -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
spack_intel-2023a_serial_omp -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS