Match comparison for Hartree energy (match type 22076)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > 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_serial_min 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_serial_min 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
spack_foss-2022a_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_ppc 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_mpi_min 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2023a_mpi_min 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
spack_foss-2022a_mpi_opt 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_intel-2022a_serial_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_mpi 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_foss-2022a_cuda_serial 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_intel-2023a_impi 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_cuda_mpi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS
spack_intel-2022a_impi_omp 1.000014420000000e+00 1.442000000007049e-05 2.884000000014097e-06 PASS