Match comparison for Hartree energy (match type 29766)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.803583342000000e+01 3.340000000000000e-04 1.803610997307693e+01 1.114949759049695e-04 1.803584555000000e+01 2.918499999999824e-04 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 18.03583342, precision: 0.000334
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.803613419000000e+01 3.007699999990621e-04 9.005089820331200e-01 PASS
spack_foss-2022a_serial_min 1.803613440000000e+01 3.009800000022267e-04 9.011377245575650e-01 PASS
spack_foss-2023a_serial_min 1.803613440000000e+01 3.009800000022267e-04 9.011377245575650e-01 PASS
spack_foss-2023a_serial 1.803613440000000e+01 3.009800000022267e-04 9.011377245575650e-01 PASS
spack_foss-2022a_serial 1.803613440000000e+01 3.009800000022267e-04 9.011377245575650e-01 PASS
spack_foss-2022a_ppc 1.803613417000000e+01 3.007500000009600e-04 9.004491017992814e-01 PASS
cmake_foss_2022a_min_serial 1.803613419000000e+01 3.007699999990621e-04 9.005089820331200e-01 PASS
spack_foss-2023a_mpi_min 1.803613375000000e+01 3.003300000017362e-04 8.991916167716651e-01 PASS
spack_foss-2022a_mpi_min 1.803613375000000e+01 3.003300000017362e-04 8.991916167716651e-01 PASS
cmake_foss_2022a_full_mpi 1.803613740000000e+01 3.039800000017578e-04 9.101197604843050e-01 PASS
spack_foss-2023a_serial_debug 1.803613440000000e+01 3.009800000022267e-04 9.011377245575650e-01 PASS
spack_foss-2023a_mpi_opt 1.803613740000000e+01 3.039800000017578e-04 9.101197604843050e-01 PASS
spack_foss-2022a_mpi 1.803613375000000e+01 3.003300000017362e-04 8.991916167716651e-01 PASS
spack_foss-2023a_mpi 1.803613375000000e+01 3.003300000017362e-04 8.991916167716651e-01 PASS
spack_foss-2022a_cuda_serial 1.803555370000000e+01 -2.797199999982070e-04 -8.374850299347514e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.803609792000000e+01 2.645000000001119e-04 7.919161676650056e-01 PASS
spack_foss-2023a_mpi_debug 1.803613375000000e+01 3.003300000017362e-04 8.991916167716651e-01 PASS
spack_foss-2023a_mpi_omp 1.803613411000000e+01 3.006899999995483e-04 9.002694610764919e-01 PASS
spack_foss-2023a_serial_opt 1.803613419000000e+01 3.007699999990621e-04 9.005089820331200e-01 PASS
spack_foss-2023b_serial 1.803613440000000e+01 3.009800000022267e-04 9.011377245575650e-01 PASS
spack_foss-2023a_serial_omp 1.803613353000000e+01 3.001100000012968e-04 8.985329341356193e-01 PASS
spack_intel-2023a_serial 1.803613440000000e+01 3.009800000022267e-04 9.011377245575650e-01 PASS
spack_intel-2022a_serial_omp 1.803612551000000e+01 2.920900000020765e-04 8.745209580900495e-01 PASS
spack_intel-2023a_serial_omp 1.803612551000000e+01 2.920900000020765e-04 8.745209580900495e-01 PASS
spack_intel-2023a_impi 1.803613412000000e+01 3.007000000003757e-04 9.002994011987295e-01 PASS
spack_intel-2022a_impi_omp 1.803613381000000e+01 3.003899999995951e-04 8.993712574838179e-01 PASS