Match comparison for Eigenvalues sum (match type 28309)
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.711489000000000e+00 | 1.860000000000000e-05 | -3.711489000000000e+00 | 0.000000000000000e+00 | -3.711489000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -3.7114890000000003, precision: 0.0000186Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_serial_min | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_serial_opt | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2022a_serial | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_serial | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023b_serial | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2022a_ppc | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_mpi_min | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2022a_mpi_min | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2022a_cuda_serial | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_serial_omp | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_serial_debug | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_mpi_opt | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_mpi | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2022a_mpi | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_mpi_debug | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_foss-2023a_mpi_omp | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
cmake_foss_2022a_full_serial | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
cmake_foss_2022a_min_serial | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
cmake_foss_2022a_min_mpi | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
cmake_foss_2022a_full_mpi | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_intel-2023a_serial | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_intel-2022a_serial_omp | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_intel-2022a_impi_omp | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_intel-2023a_serial_omp | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |
spack_intel-2023a_impi | -3.711489000000000e+00 | 4.440892098500626e-16 | 2.387576397043347e-11 | PASS |