Match comparison for Total energy (match type 12944)

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.021960160000000e+00 1.010000000000000e-06 2.021960153076923e+00 1.352184286493443e-08 2.021960145000000e+00 2.499999984806323e-08 PASS

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  • Intel® builders have different values.
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Detailed information

Reference: 2.02196016, precision: 0.00000101
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_debug 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
cmake_foss_2022a_min_serial 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.021960140000000e+00 -1.999999987845058e-08 -1.980198007767384e-02 PASS
spack_intel-2022a_impi_omp 2.021960120000000e+00 -3.999999975690116e-08 -3.960396015534768e-02 PASS
spack_intel-2022a_serial_omp 2.021960120000000e+00 -3.999999975690116e-08 -3.960396015534768e-02 PASS
spack_intel-2023a_serial_omp 2.021960120000000e+00 -3.999999975690116e-08 -3.960396015534768e-02 PASS
spack_intel-2023a_impi 2.021960140000000e+00 -1.999999987845058e-08 -1.980198007767384e-02 PASS
spack_foss-2022a_serial_min 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
spack_foss-2022a_cuda_serial 2.021960170000000e+00 9.999999939225290e-09 9.900990038836920e-03 PASS
spack_foss-2023a_mpi_min 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
spack_foss-2023a_serial_debug 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.021960160000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS