Match comparison for Total energy (match type 13944)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-carbon_fhi.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.468134881000000e+02 7.340000000000000e-07 -1.468134881300000e+02 2.842170943040401e-14 -1.468134881300000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -146.8134881, precision: 0.000000734
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
spack_foss-2022a_serial_min -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss-2022a_ppc -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
spack_foss-2022a_serial_opt -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
spack_foss-2022a_serial -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss-2022a_opt -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel-2022b -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel-2022a -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
spack_foss-2022a_serial_omp -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
cmake_foss_2022a_full_mpi -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
spack_foss-2022a_serial_debug -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss-2022a_omp -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel-2022a_omp -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel-2022b_impi -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel-2022a_impi -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
eb_fosscuda-2022a -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
cmake_foss_2022a_min_serial -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
foss-2022a_mpi_omp -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
cmake_foss_2022a_min_mpi -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
eb_foss-2022a -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
eb_foss-2022b_libxc6 -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
eb_foss-2022a_debug -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
intel-2022a_omp_impi -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
eb_foss-2022a_mpi -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
eb_foss-2022b_libxc6_mpi -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS
eb_foss-2022a_mpi_debug -1.468134881300000e+02 -2.999999537678377e-08 -4.087192830624492e-02 PASS