ergoscf
Quantum chemistry program for large-scale self-consistent field calculations
- Name
- ergoscf
- Main Program
ergo- Programs
ergo
- Homepage
- Version
- 3.8.2
- License
- Maintainers
- Platforms
- aarch64-linux
- armv5tel-linux
- armv6l-linux
- armv7a-linux
- armv7l-linux
- i686-linux
- loongarch64-linux
- m68k-linux
- microblaze-linux
- microblazeel-linux
- mips-linux
- mips64-linux
- mips64el-linux
- mipsel-linux
- powerpc-linux
- powerpc64-linux
- powerpc64le-linux
- riscv32-linux
- riscv64-linux
- s390-linux
- s390x-linux
- x86_64-linux
- Defined
- Source