Match comparison for Correlation energy (match type 12857)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.387863770000000e+00 1.690000000000000e-07 -3.387863766923076e+00 1.976189615476709e-08 -3.387863770000000e+00 1.999999987845058e-08 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -3.38786377, precision: 0.000000169
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2023a_serial_min -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2023a_serial -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2023a_serial_opt -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2022a_serial -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2023b_serial -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2022a_ppc -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2022a_mpi_min -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
spack_foss-2023a_mpi_min -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
spack_foss-2023a_serial_debug -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2023a_serial_omp -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2022a_cuda_serial -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_foss-2023a_mpi_opt -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
spack_foss-2022a_mpi -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
spack_foss-2023a_mpi -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
cmake_foss_2022a_full_mpi -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
spack_foss-2023a_mpi_debug -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
spack_foss-2023a_mpi_omp -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
cmake_foss_2022a_min_serial -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
cmake_foss_2022a_full_serial -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
cmake_foss_2022a_min_mpi -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
spack_intel-2023a_serial -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_intel-2022a_serial_omp -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_intel-2023a_serial_omp -3.387863750000000e+00 1.999999987845058e-08 1.183431945470449e-01 PASS
spack_intel-2023a_impi -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS
spack_intel-2022a_impi_omp -3.387863790000000e+00 -1.999999987845058e-08 -1.183431945470449e-01 PASS