Match comparison for Total energy (match type 15849)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 07-casida-photons.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.283000280000000e+00 1.000000000000000e-04 -1.283000252857143e+00 4.025429370142867e-08 -1.283000260000000e+00 6.999999990764394e-08 PASS
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Detailed information

Reference: -1.28300028, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
spack_foss-2022a_serial_min -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
spack_foss-2023a_serial_opt -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
spack_foss-2022a_serial -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
spack_foss-2023b_serial -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
spack_foss-2023a_serial -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
spack_foss-2022a_ppc -1.283000230000000e+00 4.999999991817106e-08 4.999999991817106e-04 PASS
spack_foss-2022a_mpi_min -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
spack_foss-2023a_mpi_min -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
spack_foss-2023a_serial_omp -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
spack_foss-2023a_serial_debug -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
spack_foss-2022a_cuda_serial -1.283000250000000e+00 3.000000003972048e-08 3.000000003972048e-04 PASS
spack_foss-2023a_mpi_opt -1.283000330000000e+00 -4.999999991817106e-08 -4.999999991817106e-04 PASS
spack_foss-2022a_mpi -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
spack_foss-2023a_mpi -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
cmake_foss_2022a_full_mpi -1.283000330000000e+00 -4.999999991817106e-08 -4.999999991817106e-04 PASS
spack_foss-2022a_cuda_mpi_omp -1.283000290000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS
spack_foss-2023a_mpi_debug -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
spack_foss-2023a_mpi_omp -1.283000330000000e+00 -4.999999991817106e-08 -4.999999991817106e-04 PASS
cmake_foss_2022a_min_serial -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
cmake_foss_2022a_full_serial -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
cmake_foss_2022a_min_mpi -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
spack_intel-2023a_serial -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
spack_intel-2022a_serial_omp -1.283000320000000e+00 -3.999999997894577e-08 -3.999999997894577e-04 PASS
spack_intel-2023a_serial_omp -1.283000320000000e+00 -3.999999997894577e-08 -3.999999997894577e-04 PASS
spack_intel-2023a_impi -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
spack_intel-2022a_impi_omp -1.283000190000000e+00 8.999999989711682e-08 8.999999989711682e-04 PASS
spack_foss-2023a_valgrind -1.283000190000000e+00 8.999999989711682e-08 8.999999989711682e-04 PASS