Match comparison for External energy (match type 23217)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.956981300000001e+00 2.980000000000000e-06 -5.956981295000000e+00 6.708203891730470e-09 -5.956981290000000e+00 9.999999939225290e-09 PASS
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Detailed information

Reference: -5.956981300000001, precision: 0.00000298
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
spack_foss-2022a_serial -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
spack_foss-2022a_ppc -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS
spack_foss-2022a_mpi_opt -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS
spack_foss-2022a_serial_debug -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
spack_intel-2022a_serial_omp -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS
spack_foss-2022a_mpi -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS
spack_intel-2023a_impi -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
spack_foss-2022a_mpi_debug -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS
spack_intel-2022a_impi_omp -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS