Match comparison for Correlation energy (match type 23215)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.507700000000000e+00 7.540000000000000e-04 -1.507700080000000e+00 0.000000000000000e+00 -1.507700080000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -1.5076999999999998, precision: 0.000754
Run Value Difference Relative difference Status
spack_foss-2022a_serial -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023a_serial_opt -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023a_serial -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023b_serial -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2022a_ppc -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023a_serial_debug -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023a_serial_omp -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023a_mpi_opt -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023a_mpi -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2022a_mpi -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023a_mpi_debug -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_foss-2023a_mpi_omp -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
cmake_foss_2022a_full_serial -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
cmake_foss_2022a_full_mpi -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_intel-2022a_serial_omp -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_intel-2022a_impi_omp -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_intel-2023a_serial_omp -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
spack_intel-2023a_impi -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS