Match comparison for Correlation energy (match type 12857)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.387863770000000e+00 1.690000000000000e-07 -3.387863794999999e+00 1.926784886059846e-07 -3.387863825000000e+00 1.949999999251162e-07 FAIL

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -3.38786377, precision: 0.000000169
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
cmake_foss_2022a_full_serial -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
cmake_foss_2022a_min_serial -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
cmake_foss_2022a_min_mpi -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
cmake_foss_2022a_full_mpi -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_foss-2022a_serial_min -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2022a_serial -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2022a_mpi_min -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_foss-2022a_mpi -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_foss-2023a_mpi -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_foss-2023a_mpi_min -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_foss-2023a_mpi_debug -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_foss-2023a_serial -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2023a_serial_min -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2022a_cuda_serial -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2023a_mpi_opt -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_foss-2023a_serial_debug -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2023a_serial_opt -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2023b_serial -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2023a_serial_omp -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_foss-2023a_mpi_omp -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_intel-2023a_serial -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_intel-2022a_serial_omp -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_intel-2023a_serial_omp -3.387863630000000e+00 1.400000000373325e-07 8.284023670848076e-01 PASS
spack_intel-2023a_impi -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL
spack_intel-2022a_impi_omp -3.387864020000000e+00 -2.499999998128999e-07 -1.479289939721301e+00 FAIL