Match comparison for Dotp_vector state 1 (match type 24169)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999998e-01 1.270101933475715e-15 1.000000000000001e+00 4.440892098500626e-15 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_foss-2022a_ppc 1.000000000000005e+00 5.107025913275720e-15 1.021405182655144e-15 PASS
spack_foss-2023a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_foss-2023a_mpi_min 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_foss-2023a_serial_omp 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_foss-2023a_mpi_opt 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_foss-2022a_mpi 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_foss-2023a_mpi 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_foss-2023a_serial_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
GCI_intel_autotools: [intel2023a-serial] 9.999999999999970e-01 -2.997602166487923e-15 -5.995204332975846e-16 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.000000000000005e+00 5.107025913275720e-15 1.021405182655144e-15 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
cmake_foss_2022a_full_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
cmake_foss_2022a_full_mpi 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_intel-2022a_impi_omp 9.999999999999996e-01 -4.440892098500626e-16 -8.881784197001253e-17 PASS
spack_intel-2023a_serial 9.999999999999970e-01 -2.997602166487923e-15 -5.995204332975846e-16 PASS
spack_intel-2022a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 9.999999999999994e-01 -5.551115123125783e-16 -1.110223024625157e-16 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999998e-01 -2.220446049250313e-16 -4.440892098500626e-17 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
spack_foss-2023a_valgrind 9.999999999999962e-01 -3.774758283725532e-15 -7.549516567451064e-16 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
spack_foss-2022a_cuda_serial 9.999999999999994e-01 -5.551115123125783e-16 -1.110223024625157e-16 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999996e-01 -4.440892098500626e-16 -8.881784197001253e-17 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999993e-01 -6.661338147750939e-16 -1.332267629550188e-16 PASS