Match comparison for Total energy (match type 17142)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 03-nlcc.01-Fatom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.697582466000000e+01 1.350000000000000e-07 -2.697582465999999e+01 7.105427357601002e-15 -2.697582466000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -26.975824659999997, precision: 0.000000135
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2022a_serial -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2022a_cuda_serial -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2022a_ppc -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
cmake_foss_2022a_full_serial -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2022a_mpi_min -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_mpi_min -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
cmake_foss_2022a_min_serial -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2022a_mpi -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_serial -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2022a_cuda_mpi_omp -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_mpi_debug -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_mpi_opt -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_serial_min -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_serial_debug -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_serial_opt -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_mpi_omp -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023b_serial -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_serial_omp -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_intel-2023a_serial -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_intel-2022a_serial_omp -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_intel-2023a_serial_omp -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_intel-2022a_impi_omp -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_valgrind -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_intel-2023a_impi -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
spack_foss-2023a_mpi -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
cmake_foss_2022a_full_mpi -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
cmake_foss_2022a_min_mpi -2.697582466000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS