Match comparison for Total energy (match type 23210)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.142693262000000e+01 1.570000000000000e-07 -3.142693262391304e+01 4.880423082208786e-09 -3.142693262500000e+01 5.000000413701855e-09 PASS
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Detailed information

Reference: -31.42693262, precision: 0.000000157
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
intel-2022b -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
intel-2022a_omp -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
intel-2022a_impi -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
spack_foss-2022a_mpi_omp -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
cmake_foss_2022a_full_serial -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
eb_foss-2022a -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
eb_foss-2022b_libxc6 -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
eb_foss-2022a_debug -3.142693263000000e+01 -1.000000082740371e-08 -6.369427278601089e-02 PASS
eb_foss-2022a_mpi -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.142693262000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS