Match comparison for External energy (match type 11768)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.975044026320000e+03 2.990000000000000e-07 -5.975044026319998e+03 1.818989403545856e-12 -5.975044026320000e+03 0.000000000000000e+00 PASS
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Detailed information

Reference: -5975.04402632, precision: 0.000000299
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.975044026320000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS