Match comparison for Eigenvalue 1 (match type 29571)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.751290000000000e-01 4.380000000000000e-05 -8.751180000000000e-01 0.000000000000000e+00 -8.751180000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.875129, precision: 0.0000438
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_serial_min -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_serial -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_serial_opt -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2022a_serial -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023b_serial -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2022a_ppc -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2022a_mpi_min -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_mpi_min -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_serial_debug -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_serial_omp -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2022a_cuda_serial -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_mpi_opt -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2022a_mpi -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_mpi -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
cmake_foss_2022a_full_mpi -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_mpi_debug -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_foss-2023a_mpi_omp -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
cmake_foss_2022a_min_serial -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
cmake_foss_2022a_full_serial -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
cmake_foss_2022a_min_mpi -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_intel-2023a_serial -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_intel-2022a_serial_omp -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_intel-2023a_serial_omp -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_intel-2023a_impi -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS
spack_intel-2022a_impi_omp -8.751180000000000e-01 1.100000000009427e-05 2.511415525135677e-01 PASS