Match comparison for Hartree energy (match type 29833)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.236158373600000e+02 8.630000000000000e-07 -5.236158371635714e+02 2.534506685823950e-07 -5.236158372800001e+02 5.899999564462632e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -523.61583736, precision: 0.000000863
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2022a_serial_min -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2023a_serial_opt -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2022a_serial -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2023b_serial -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2023a_serial -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2022a_ppc -5.236158372899999e+02 7.000005552981747e-08 8.111246295459730e-02 PASS
spack_foss-2022a_mpi_min -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2023a_mpi_min -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2023a_serial_omp -5.236158377400000e+02 -3.799999603870674e-07 -4.403244036930097e-01 PASS
spack_foss-2023a_serial_debug -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2022a_cuda_serial -5.236158373200000e+02 4.000003173132427e-08 4.634997883119846e-02 PASS
spack_foss-2023a_mpi_opt -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2022a_mpi -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2023a_mpi -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
cmake_foss_2022a_full_mpi -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.236158378700000e+02 -5.099999498270336e-07 -5.909617031599461e-01 PASS
spack_foss-2023a_mpi_debug -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_foss-2023a_mpi_omp -5.236158377300000e+02 -3.699999524542363e-07 -4.287369089852101e-01 PASS
cmake_foss_2022a_min_serial -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
cmake_foss_2022a_full_serial -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
cmake_foss_2022a_min_mpi -5.236158370300000e+02 3.300000344097498e-07 3.823870618884702e-01 PASS
spack_intel-2023a_serial -5.236158372500000e+02 1.099999735743040e-07 1.274623100513372e-01 PASS
spack_intel-2022a_serial_omp -5.236158373000000e+02 6.000004759698641e-08 6.952496824679769e-02 PASS
spack_intel-2023a_serial_omp -5.236158373200000e+02 4.000003173132427e-08 4.634997883119846e-02 PASS
spack_intel-2023a_impi -5.236158372600000e+02 9.999996564147295e-08 1.158748153435376e-01 PASS
spack_intel-2022a_impi_omp -5.236158373000000e+02 6.000004759698641e-08 6.952496824679769e-02 PASS
spack_foss-2023a_valgrind -5.236158366900000e+02 6.699999630654929e-07 7.763614867502815e-01 PASS