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| author | Markus Kowalewski <markus.kowalewski@gmail.com> | 2024-04-03 07:31:48 +0000 |
|---|---|---|
| committer | GitHub <noreply@github.com> | 2024-04-03 07:31:48 +0000 |
| commit | d03a4482228d4d6dbd2d4b425b6dfcd49ebe765f (patch) | |
| tree | a18d3e34894a5369be05c37eb9ba8d59ed1bc193 | |
| parent | Merge pull request #301118 from r-ryantm/auto-update/qownnotes (diff) | |
| parent | libint: 2.8.2 -> 2.9.0 (diff) | |
| download | nixpkgs-d03a4482228d4d6dbd2d4b425b6dfcd49ebe765f.tar.gz | |
Merge pull request #300903 from sheepforce/libint
libint: 2.8.2 -> 2.9.0
| -rw-r--r-- | pkgs/development/libraries/libint/default.nix | 8 |
1 files changed, 4 insertions, 4 deletions
diff --git a/pkgs/development/libraries/libint/default.nix b/pkgs/development/libraries/libint/default.nix index 046e9608819d..a6ad9498afa3 100644 --- a/pkgs/development/libraries/libint/default.nix +++ b/pkgs/development/libraries/libint/default.nix @@ -109,7 +109,7 @@ assert (builtins.elem shellSet [ "standard" "orca" ]); let pname = "libint"; - version = "2.8.1"; + version = "2.9.0"; meta = with lib; { description = "Library for the evaluation of molecular integrals of many-body operators over Gaussian functions"; @@ -126,7 +126,7 @@ let owner = "evaleev"; repo = pname; rev = "v${version}"; - hash = "sha256-0QWOJUjK7Jq4KCk77vNIrBNKOzPcc/1+Ji13IN5xUKM="; + hash = "sha256-y+Mo8J/UWDrkkNEDAoostb/k6jrhYYeU0u9Incrd2cE="; }; # Replace hardcoded "/bin/rm" with normal "rm" @@ -139,7 +139,7 @@ let tests/eri/Makefile \ tests/hartree-fock/Makefile \ tests/unit/Makefile; do - substituteInPlace $f --replace "/bin/rm" "rm" + substituteInPlace $f --replace-warn "/bin/rm" "rm" done ''; @@ -211,7 +211,7 @@ let buildInputs = [ boost eigen ]; # Default is just "double", but SSE2 is available on all x86_64 CPUs. - # AVX support is advertised, but does not work in 2.6 (possibly in 2.7). + # AVX support is advertised, but does not work. # Fortran interface is incompatible with changing the LIBINT2_REALTYPE. cmakeFlags = [ "-DLIBINT2_SHGAUSS_ORDERING=${shGaussOrd}" |