Match comparison for Total Energy (match type 17933)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 03-octopus_basics-total_energy_convergence.02-methane.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.190375104300000e+02 1.100000000000000e-07 -2.190375104300000e+02 2.842170943040401e-14 -2.190375104300000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -219.03751043, precision: 0.00000011
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.190375104300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS