Match comparison for Hartree energy (match type 22076)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000014420000000e+00 0.000000000000000e+00 1.000014420000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_mpi_opt 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_mpi_wo_codecov 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_mpi_debug 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_mpi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
foss-2022a_ppc 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
cmake_foss_2022a_min_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_serial_opt 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
cmake_foss_2022a_full_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
cmake_foss_2022a_full_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
cmake_foss_2022a_min_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
eb_foss-2022a 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
eb_foss-2022a_debug 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
eb_foss-2022a_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
eb_foss-2022b_libxc6 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
foss-2022a_opt 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
foss-2022a_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
intel-2022a 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
eb_foss-2022b_libxc6_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
intel-2022b 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
intel-2022a_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
eb_foss-2022a_mpi_debug 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_serial_min 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
intel-2022a_impi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
intel-2022b_impi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_serial_debug 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
eb_fosscuda-2022a 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
foss-2022a_mpi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_serial_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
intel-2022a_omp_impi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
eb_fosscuda-2022a_mpi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_cuda_mpi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS